REMARK ID 684051 MODEL 1 2025-07-26_00000328_full_19
PFRMAT TS
TARGET 2025-07-26_00000328_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.558   5.125  -0.341  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.061   4.335   0.724  1.00  0.70           C  
ATOM      3  C   MET A   1       1.376   4.964   1.192  1.00  0.70           C  
ATOM      4  O   MET A   1       2.331   5.072   0.416  1.00  0.70           O  
ATOM      5  CB  MET A   1       0.312   2.898   0.282  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.866   2.049   1.398  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.173   0.351   0.942  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.603   0.568  -0.062  1.00  0.70           C  
ATOM      9 1H   MET A   1      -1.545   4.928  -0.375  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.424   6.103  -0.143  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.158   4.929  -1.252  1.00  0.70           H  
ATOM     12  HA  MET A   1      -0.623   4.316   1.561  1.00  0.70           H  
ATOM     13 1HB  MET A   1      -0.620   2.454  -0.066  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.015   2.887  -0.554  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.792   2.497   1.748  1.00  0.70           H  
ATOM     16 2HG  MET A   1       0.156   2.059   2.220  1.00  0.70           H  
ATOM     17 1HE  MET A   1       2.939  -0.404  -0.410  1.00  0.70           H  
ATOM     18 2HE  MET A   1       2.354   1.206  -0.913  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.388   1.036   0.512  1.00  0.70           H  
ATOM     20  N   LEU A   2       1.418   5.403   2.455  1.00  0.66           N  
ATOM     21  CA  LEU A   2       2.618   6.073   3.001  1.00  0.66           C  
ATOM     22  C   LEU A   2       3.407   5.160   3.959  1.00  0.66           C  
ATOM     23  O   LEU A   2       2.885   4.684   4.979  1.00  0.66           O  
ATOM     24  CB  LEU A   2       2.216   7.358   3.739  1.00  0.66           C  
ATOM     25  CG  LEU A   2       3.367   8.206   4.340  1.00  0.66           C  
ATOM     26  CD1 LEU A   2       4.214   8.771   3.180  1.00  0.66           C  
ATOM     27  CD2 LEU A   2       2.794   9.330   5.205  1.00  0.66           C  
ATOM     28  H   LEU A   2       0.595   5.253   3.049  1.00  0.66           H  
ATOM     29  HA  LEU A   2       3.273   6.339   2.175  1.00  0.66           H  
ATOM     30 1HB  LEU A   2       1.667   7.992   3.048  1.00  0.66           H  
ATOM     31 2HB  LEU A   2       1.546   7.085   4.542  1.00  0.66           H  
ATOM     32  HG  LEU A   2       4.010   7.573   4.956  1.00  0.66           H  
ATOM     33 1HD1 LEU A   2       5.012   9.363   3.568  1.00  0.66           H  
ATOM     34 2HD1 LEU A   2       4.620   7.953   2.593  1.00  0.66           H  
ATOM     35 3HD1 LEU A   2       3.592   9.394   2.550  1.00  0.66           H  
ATOM     36 1HD2 LEU A   2       3.609   9.922   5.622  1.00  0.66           H  
ATOM     37 2HD2 LEU A   2       2.156   9.967   4.597  1.00  0.66           H  
ATOM     38 3HD2 LEU A   2       2.207   8.908   6.014  1.00  0.66           H  
ATOM     39  N   ILE A   3       4.670   4.916   3.623  1.00  0.64           N  
ATOM     40  CA  ILE A   3       5.516   4.042   4.424  1.00  0.64           C  
ATOM     41  C   ILE A   3       6.675   4.817   5.068  1.00  0.64           C  
ATOM     42  O   ILE A   3       7.400   5.536   4.376  1.00  0.64           O  
ATOM     43  CB  ILE A   3       6.112   2.943   3.542  1.00  0.64           C  
ATOM     44  CG1 ILE A   3       5.019   2.239   2.721  1.00  0.64           C  
ATOM     45  CG2 ILE A   3       6.824   1.918   4.425  1.00  0.64           C  
ATOM     46  CD1 ILE A   3       4.031   1.531   3.521  1.00  0.64           C  
ATOM     47  H   ILE A   3       5.046   5.334   2.777  1.00  0.64           H  
ATOM     48  HA  ILE A   3       4.915   3.591   5.209  1.00  0.64           H  
ATOM     49  HB  ILE A   3       6.819   3.373   2.848  1.00  0.64           H  
ATOM     50 1HG1 ILE A   3       4.507   2.989   2.113  1.00  0.64           H  
ATOM     51 2HG1 ILE A   3       5.486   1.525   2.060  1.00  0.64           H  
ATOM     52 1HG2 ILE A   3       7.244   1.153   3.791  1.00  0.64           H  
ATOM     53 2HG2 ILE A   3       7.617   2.401   4.989  1.00  0.64           H  
ATOM     54 3HG2 ILE A   3       6.113   1.472   5.118  1.00  0.64           H  
ATOM     55 1HD1 ILE A   3       3.311   1.062   2.889  1.00  0.64           H  
ATOM     56 2HD1 ILE A   3       4.565   0.792   4.059  1.00  0.64           H  
ATOM     57 3HD1 ILE A   3       3.527   2.212   4.202  1.00  0.64           H  
ATOM     58  N   LEU A   4       6.852   4.671   6.380  1.00  0.63           N  
ATOM     59  CA  LEU A   4       7.952   5.323   7.100  1.00  0.63           C  
ATOM     60  C   LEU A   4       9.055   4.332   7.421  1.00  0.63           C  
ATOM     61  O   LEU A   4       8.822   3.377   8.152  1.00  0.63           O  
ATOM     62  CB  LEU A   4       7.415   5.931   8.405  1.00  0.63           C  
ATOM     63  CG  LEU A   4       8.409   6.569   9.407  1.00  0.63           C  
ATOM     64  CD1 LEU A   4       9.079   7.802   8.825  1.00  0.63           C  
ATOM     65  CD2 LEU A   4       7.648   6.892  10.698  1.00  0.63           C  
ATOM     66  H   LEU A   4       6.209   4.063   6.889  1.00  0.63           H  
ATOM     67  HA  LEU A   4       8.375   6.091   6.475  1.00  0.63           H  
ATOM     68 1HB  LEU A   4       6.680   6.689   8.148  1.00  0.63           H  
ATOM     69 2HB  LEU A   4       6.902   5.145   8.932  1.00  0.63           H  
ATOM     70  HG  LEU A   4       9.189   5.853   9.623  1.00  0.63           H  
ATOM     71 1HD1 LEU A   4       9.766   8.205   9.543  1.00  0.63           H  
ATOM     72 2HD1 LEU A   4       9.614   7.533   7.931  1.00  0.63           H  
ATOM     73 3HD1 LEU A   4       8.340   8.548   8.594  1.00  0.63           H  
ATOM     74 1HD2 LEU A   4       8.333   7.303  11.426  1.00  0.63           H  
ATOM     75 2HD2 LEU A   4       6.859   7.614  10.488  1.00  0.63           H  
ATOM     76 3HD2 LEU A   4       7.208   5.983  11.098  1.00  0.63           H  
ATOM     77  N   GLY A   5      10.242   4.541   6.875  1.00  0.64           N  
ATOM     78  CA  GLY A   5      11.341   3.621   7.155  1.00  0.64           C  
ATOM     79  C   GLY A   5      12.188   4.205   8.247  1.00  0.64           C  
ATOM     80  O   GLY A   5      12.468   5.407   8.229  1.00  0.64           O  
ATOM     81  H   GLY A   5      10.381   5.364   6.290  1.00  0.64           H  
ATOM     82 1HA  GLY A   5      10.958   2.660   7.472  1.00  0.64           H  
ATOM     83 2HA  GLY A   5      11.946   3.465   6.265  1.00  0.64           H  
ATOM     84  N   LEU A   6      12.664   3.372   9.166  1.00  0.67           N  
ATOM     85  CA  LEU A   6      13.497   3.858  10.261  1.00  0.67           C  
ATOM     86  C   LEU A   6      14.778   3.038  10.454  1.00  0.67           C  
ATOM     87  O   LEU A   6      14.765   1.802  10.361  1.00  0.67           O  
ATOM     88  CB  LEU A   6      12.638   3.878  11.538  1.00  0.67           C  
ATOM     89  CG  LEU A   6      11.410   4.802  11.415  1.00  0.67           C  
ATOM     90  CD1 LEU A   6      10.481   4.691  12.568  1.00  0.67           C  
ATOM     91  CD2 LEU A   6      11.884   6.129  11.294  1.00  0.67           C  
ATOM     92  H   LEU A   6      12.398   2.391   9.123  1.00  0.67           H  
ATOM     93  HA  LEU A   6      13.795   4.881  10.041  1.00  0.67           H  
ATOM     94 1HB  LEU A   6      12.279   2.869  11.731  1.00  0.67           H  
ATOM     95 2HB  LEU A   6      13.250   4.210  12.378  1.00  0.67           H  
ATOM     96  HG  LEU A   6      10.851   4.530  10.537  1.00  0.67           H  
ATOM     97 1HD1 LEU A   6       9.635   5.361  12.431  1.00  0.67           H  
ATOM     98 2HD1 LEU A   6      10.131   3.698  12.610  1.00  0.67           H  
ATOM     99 3HD1 LEU A   6      10.999   4.946  13.491  1.00  0.67           H  
ATOM    100 1HD2 LEU A   6      11.047   6.744  11.156  1.00  0.67           H  
ATOM    101 2HD2 LEU A   6      12.415   6.399  12.181  1.00  0.67           H  
ATOM    102 3HD2 LEU A   6      12.538   6.218  10.459  1.00  0.67           H  
ATOM    103  N   ASN A   7      15.869   3.734  10.778  1.00  0.73           N  
ATOM    104  CA  ASN A   7      17.141   3.079  11.080  1.00  0.73           C  
ATOM    105  C   ASN A   7      17.541   3.567  12.472  1.00  0.73           C  
ATOM    106  O   ASN A   7      16.690   3.989  13.253  1.00  0.73           O  
ATOM    107  CB  ASN A   7      18.255   3.391  10.117  1.00  0.73           C  
ATOM    108  CG  ASN A   7      18.663   4.679  10.290  1.00  0.73           C  
ATOM    109  OD1 ASN A   7      17.930   5.398  10.952  1.00  0.73           O  
ATOM    110  ND2 ASN A   7      19.837   4.979   9.854  1.00  0.73           N  
ATOM    111  H   ASN A   7      15.815   4.757  10.797  1.00  0.73           H  
ATOM    112  HA  ASN A   7      17.009   2.015  11.106  1.00  0.73           H  
ATOM    113 1HB  ASN A   7      19.090   2.722  10.256  1.00  0.73           H  
ATOM    114 2HB  ASN A   7      17.900   3.261   9.093  1.00  0.73           H  
ATOM    115 1HD2 ASN A   7      20.278   5.878  10.041  1.00  0.73           H  
ATOM    116 2HD2 ASN A   7      20.359   4.272   9.362  1.00  0.73           H  
ATOM    117  N   GLY A   8      18.824   3.510  12.803  1.00  0.83           N  
ATOM    118  CA  GLY A   8      19.245   3.931  14.124  1.00  0.83           C  
ATOM    119  C   GLY A   8      18.860   2.872  15.097  1.00  0.83           C  
ATOM    120  O   GLY A   8      19.266   1.734  14.940  1.00  0.83           O  
ATOM    121  H   GLY A   8      19.503   3.167  12.145  1.00  0.83           H  
ATOM    122 1HA  GLY A   8      20.321   4.105  14.151  1.00  0.83           H  
ATOM    123 2HA  GLY A   8      18.751   4.860  14.389  1.00  0.83           H  
ATOM    124  N   ASN A   9      18.064   3.197  16.075  1.00  0.98           N  
ATOM    125  CA  ASN A   9      17.730   2.174  17.028  1.00  0.98           C  
ATOM    126  C   ASN A   9      16.420   2.512  17.673  1.00  0.98           C  
ATOM    127  O   ASN A   9      15.739   3.445  17.263  1.00  0.98           O  
ATOM    128  CB  ASN A   9      18.898   2.040  18.014  1.00  0.98           C  
ATOM    129  CG  ASN A   9      19.125   0.648  18.532  1.00  0.98           C  
ATOM    130  OD1 ASN A   9      18.164  -0.059  18.848  1.00  0.98           O  
ATOM    131  ND2 ASN A   9      20.378   0.237  18.582  1.00  0.98           N  
ATOM    132  H   ASN A   9      17.723   4.141  16.171  1.00  0.98           H  
ATOM    133  HA  ASN A   9      17.584   1.231  16.512  1.00  0.98           H  
ATOM    134 1HB  ASN A   9      19.825   2.386  17.542  1.00  0.98           H  
ATOM    135 2HB  ASN A   9      18.718   2.699  18.865  1.00  0.98           H  
ATOM    136 1HD2 ASN A   9      20.582  -0.694  18.876  1.00  0.98           H  
ATOM    137 2HD2 ASN A   9      21.145   0.864  18.279  1.00  0.98           H  
ATOM    138  N   VAL A  10      16.044   1.732  18.661  1.00  1.22           N  
ATOM    139  CA  VAL A  10      14.769   1.933  19.314  1.00  1.22           C  
ATOM    140  C   VAL A  10      14.998   2.409  20.733  1.00  1.22           C  
ATOM    141  O   VAL A  10      14.104   2.382  21.586  1.00  1.22           O  
ATOM    142  CB  VAL A  10      13.987   0.636  19.232  1.00  1.22           C  
ATOM    143  CG1 VAL A  10      13.760   0.324  17.770  1.00  1.22           C  
ATOM    144  CG2 VAL A  10      14.735  -0.455  19.875  1.00  1.22           C  
ATOM    145  H   VAL A  10      16.648   0.961  18.932  1.00  1.22           H  
ATOM    146  HA  VAL A  10      14.214   2.698  18.781  1.00  1.22           H  
ATOM    147  HB  VAL A  10      13.015   0.753  19.716  1.00  1.22           H  
ATOM    148 1HG1 VAL A  10      13.219  -0.598  17.684  1.00  1.22           H  
ATOM    149 2HG1 VAL A  10      13.202   1.136  17.304  1.00  1.22           H  
ATOM    150 3HG1 VAL A  10      14.715   0.213  17.270  1.00  1.22           H  
ATOM    151 1HG2 VAL A  10      14.169  -1.380  19.794  1.00  1.22           H  
ATOM    152 2HG2 VAL A  10      15.693  -0.569  19.377  1.00  1.22           H  
ATOM    153 3HG2 VAL A  10      14.894  -0.213  20.922  1.00  1.22           H  
ATOM    154  N   SER A  11      16.232   2.841  20.967  1.00  1.56           N  
ATOM    155  CA  SER A  11      16.648   3.399  22.232  1.00  1.56           C  
ATOM    156  C   SER A  11      15.903   4.665  22.555  1.00  1.56           C  
ATOM    157  O   SER A  11      15.701   5.547  21.706  1.00  1.56           O  
ATOM    158  CB  SER A  11      18.118   3.750  22.232  1.00  1.56           C  
ATOM    159  OG  SER A  11      18.478   4.381  23.452  1.00  1.56           O  
ATOM    160  H   SER A  11      16.896   2.801  20.210  1.00  1.56           H  
ATOM    161  HA  SER A  11      16.452   2.667  23.018  1.00  1.56           H  
ATOM    162 1HB  SER A  11      18.714   2.850  22.092  1.00  1.56           H  
ATOM    163 2HB  SER A  11      18.334   4.417  21.397  1.00  1.56           H  
ATOM    164  HG  SER A  11      17.914   5.208  23.553  1.00  1.56           H  
ATOM    165  N   ALA A  12      15.562   4.779  23.814  1.00  2.02           N  
ATOM    166  CA  ALA A  12      14.956   5.970  24.339  1.00  2.02           C  
ATOM    167  C   ALA A  12      15.988   7.051  24.249  1.00  2.02           C  
ATOM    168  O   ALA A  12      17.184   6.743  24.164  1.00  2.02           O  
ATOM    169  CB  ALA A  12      14.519   5.778  25.781  1.00  2.02           C  
ATOM    170  H   ALA A  12      15.746   4.007  24.438  1.00  2.02           H  
ATOM    171  HA  ALA A  12      14.104   6.243  23.719  1.00  2.02           H  
ATOM    172 1HB  ALA A  12      14.084   6.700  26.157  1.00  2.02           H  
ATOM    173 2HB  ALA A  12      13.785   4.983  25.839  1.00  2.02           H  
ATOM    174 3HB  ALA A  12      15.385   5.515  26.388  1.00  2.02           H  
ATOM    175  N   ALA A  13      15.555   8.318  24.244  1.00  2.57           N  
ATOM    176  CA  ALA A  13      16.533   9.399  24.312  1.00  2.57           C  
ATOM    177  C   ALA A  13      17.332   9.198  25.597  1.00  2.57           C  
ATOM    178  O   ALA A  13      18.551   9.383  25.645  1.00  2.57           O  
ATOM    179  CB  ALA A  13      15.852  10.751  24.287  1.00  2.57           C  
ATOM    180  H   ALA A  13      14.565   8.526  24.241  1.00  2.57           H  
ATOM    181  HA  ALA A  13      17.209   9.311  23.465  1.00  2.57           H  
ATOM    182 1HB  ALA A  13      16.602  11.538  24.345  1.00  2.57           H  
ATOM    183 2HB  ALA A  13      15.286  10.857  23.361  1.00  2.57           H  
ATOM    184 3HB  ALA A  13      15.175  10.834  25.137  1.00  2.57           H  
ATOM    185  N   GLY A  14      16.636   8.727  26.636  1.00  3.11           N  
ATOM    186  CA  GLY A  14      17.231   8.374  27.918  1.00  3.11           C  
ATOM    187  C   GLY A  14      17.873   6.994  27.751  1.00  3.11           C  
ATOM    188  O   GLY A  14      17.461   6.009  28.367  1.00  3.11           O  
ATOM    189  H   GLY A  14      15.644   8.601  26.520  1.00  3.11           H  
ATOM    190 1HA  GLY A  14      17.980   9.114  28.201  1.00  3.11           H  
ATOM    191 2HA  GLY A  14      16.466   8.349  28.693  1.00  3.11           H  
ATOM    192  N   ALA A  15      18.922   6.965  26.934  1.00  3.53           N  
ATOM    193  CA  ALA A  15      19.624   5.784  26.424  1.00  3.53           C  
ATOM    194  C   ALA A  15      20.172   4.871  27.506  1.00  3.53           C  
ATOM    195  O   ALA A  15      20.517   3.722  27.241  1.00  3.53           O  
ATOM    196  CB  ALA A  15      20.748   6.224  25.514  1.00  3.53           C  
ATOM    197  H   ALA A  15      19.178   7.868  26.537  1.00  3.53           H  
ATOM    198  HA  ALA A  15      18.907   5.210  25.837  1.00  3.53           H  
ATOM    199 1HB  ALA A  15      21.222   5.346  25.092  1.00  3.53           H  
ATOM    200 2HB  ALA A  15      20.335   6.839  24.709  1.00  3.53           H  
ATOM    201 3HB  ALA A  15      21.475   6.801  26.079  1.00  3.53           H  
ATOM    202  N   ASP A  16      20.226   5.359  28.739  1.00  3.75           N  
ATOM    203  CA  ASP A  16      20.699   4.594  29.885  1.00  3.75           C  
ATOM    204  C   ASP A  16      19.900   3.297  30.064  1.00  3.75           C  
ATOM    205  O   ASP A  16      20.365   2.373  30.725  1.00  3.75           O  
ATOM    206  CB  ASP A  16      20.576   5.421  31.161  1.00  3.75           C  
ATOM    207  CG  ASP A  16      21.583   6.564  31.256  1.00  3.75           C  
ATOM    208  OD1 ASP A  16      22.515   6.591  30.485  1.00  3.75           O  
ATOM    209  OD2 ASP A  16      21.406   7.405  32.106  1.00  3.75           O  
ATOM    210  H   ASP A  16      19.909   6.305  28.886  1.00  3.75           H  
ATOM    211  HA  ASP A  16      21.745   4.335  29.723  1.00  3.75           H  
ATOM    212 1HB  ASP A  16      19.570   5.840  31.214  1.00  3.75           H  
ATOM    213 2HB  ASP A  16      20.701   4.771  32.024  1.00  3.75           H  
ATOM    214  N   VAL A  17      18.683   3.240  29.498  1.00  3.76           N  
ATOM    215  CA  VAL A  17      17.855   2.040  29.589  1.00  3.76           C  
ATOM    216  C   VAL A  17      18.467   0.857  28.820  1.00  3.76           C  
ATOM    217  O   VAL A  17      18.189  -0.298  29.140  1.00  3.76           O  
ATOM    218  CB  VAL A  17      16.437   2.342  29.055  1.00  3.76           C  
ATOM    219  CG1 VAL A  17      15.811   3.420  29.910  1.00  3.76           C  
ATOM    220  CG2 VAL A  17      16.492   2.802  27.592  1.00  3.76           C  
ATOM    221  H   VAL A  17      18.333   4.059  28.998  1.00  3.76           H  
ATOM    222  HA  VAL A  17      17.774   1.762  30.639  1.00  3.76           H  
ATOM    223  HB  VAL A  17      15.821   1.448  29.138  1.00  3.76           H  
ATOM    224 1HG1 VAL A  17      14.804   3.632  29.553  1.00  3.76           H  
ATOM    225 2HG1 VAL A  17      15.766   3.083  30.943  1.00  3.76           H  
ATOM    226 3HG1 VAL A  17      16.412   4.324  29.851  1.00  3.76           H  
ATOM    227 1HG2 VAL A  17      15.487   3.017  27.246  1.00  3.76           H  
ATOM    228 2HG2 VAL A  17      17.103   3.697  27.512  1.00  3.76           H  
ATOM    229 3HG2 VAL A  17      16.909   2.036  26.988  1.00  3.76           H  
ATOM    230  N   VAL A  18      19.284   1.144  27.802  1.00  3.65           N  
ATOM    231  CA  VAL A  18      19.982   0.121  27.038  1.00  3.65           C  
ATOM    232  C   VAL A  18      21.439   0.572  26.877  1.00  3.65           C  
ATOM    233  O   VAL A  18      21.938   0.708  25.755  1.00  3.65           O  
ATOM    234  CB  VAL A  18      19.352  -0.020  25.646  1.00  3.65           C  
ATOM    235  CG1 VAL A  18      17.960  -0.675  25.718  1.00  3.65           C  
ATOM    236  CG2 VAL A  18      19.290   1.358  25.005  1.00  3.65           C  
ATOM    237  H   VAL A  18      19.488   2.121  27.591  1.00  3.65           H  
ATOM    238  HA  VAL A  18      19.923  -0.824  27.569  1.00  3.65           H  
ATOM    239  HB  VAL A  18      19.971  -0.656  25.052  1.00  3.65           H  
ATOM    240 1HG1 VAL A  18      17.555  -0.771  24.715  1.00  3.65           H  
ATOM    241 2HG1 VAL A  18      18.044  -1.661  26.170  1.00  3.65           H  
ATOM    242 3HG1 VAL A  18      17.291  -0.076  26.312  1.00  3.65           H  
ATOM    243 1HG2 VAL A  18      18.872   1.272  24.008  1.00  3.65           H  
ATOM    244 2HG2 VAL A  18      18.676   2.025  25.595  1.00  3.65           H  
ATOM    245 3HG2 VAL A  18      20.297   1.778  24.944  1.00  3.65           H  
ATOM    246  N   PRO A  19      22.175   0.695  27.982  1.00  3.52           N  
ATOM    247  CA  PRO A  19      23.381   1.499  28.087  1.00  3.52           C  
ATOM    248  C   PRO A  19      24.570   1.033  27.269  1.00  3.52           C  
ATOM    249  O   PRO A  19      25.417   1.833  26.868  1.00  3.52           O  
ATOM    250  CB  PRO A  19      23.718   1.356  29.577  1.00  3.52           C  
ATOM    251  CG  PRO A  19      23.102   0.016  29.994  1.00  3.52           C  
ATOM    252  CD  PRO A  19      21.857  -0.121  29.171  1.00  3.52           C  
ATOM    253  HA  PRO A  19      23.129   2.544  27.841  1.00  3.52           H  
ATOM    254 1HB  PRO A  19      24.810   1.378  29.716  1.00  3.52           H  
ATOM    255 2HB  PRO A  19      23.298   2.207  30.136  1.00  3.52           H  
ATOM    256 1HG  PRO A  19      23.820  -0.801  29.827  1.00  3.52           H  
ATOM    257 2HG  PRO A  19      22.887   0.026  31.073  1.00  3.52           H  
ATOM    258 1HD  PRO A  19      21.710  -1.172  28.904  1.00  3.52           H  
ATOM    259 2HD  PRO A  19      21.016   0.275  29.724  1.00  3.52           H  
ATOM    260  N   ASN A  20      24.602  -0.240  26.919  1.00  3.42           N  
ATOM    261  CA  ASN A  20      25.798  -0.750  26.280  1.00  3.42           C  
ATOM    262  C   ASN A  20      25.700  -0.718  24.779  1.00  3.42           C  
ATOM    263  O   ASN A  20      26.585  -1.210  24.080  1.00  3.42           O  
ATOM    264  CB  ASN A  20      26.071  -2.147  26.774  1.00  3.42           C  
ATOM    265  CG  ASN A  20      26.335  -2.144  28.240  1.00  3.42           C  
ATOM    266  OD1 ASN A  20      27.000  -1.249  28.777  1.00  3.42           O  
ATOM    267  ND2 ASN A  20      25.783  -3.117  28.903  1.00  3.42           N  
ATOM    268  H   ASN A  20      23.857  -0.869  27.173  1.00  3.42           H  
ATOM    269  HA  ASN A  20      26.639  -0.116  26.564  1.00  3.42           H  
ATOM    270 1HB  ASN A  20      25.243  -2.784  26.562  1.00  3.42           H  
ATOM    271 2HB  ASN A  20      26.940  -2.554  26.257  1.00  3.42           H  
ATOM    272 1HD2 ASN A  20      25.851  -3.170  29.916  1.00  3.42           H  
ATOM    273 2HD2 ASN A  20      25.249  -3.812  28.420  1.00  3.42           H  
ATOM    274  N   LEU A  21      24.636  -0.116  24.267  1.00  3.33           N  
ATOM    275  CA  LEU A  21      24.498  -0.028  22.835  1.00  3.33           C  
ATOM    276  C   LEU A  21      25.020   1.315  22.353  1.00  3.33           C  
ATOM    277  O   LEU A  21      25.245   1.525  21.154  1.00  3.33           O  
ATOM    278  CB  LEU A  21      23.029  -0.129  22.449  1.00  3.33           C  
ATOM    279  CG  LEU A  21      22.334  -1.339  22.947  1.00  3.33           C  
ATOM    280  CD1 LEU A  21      20.894  -1.309  22.461  1.00  3.33           C  
ATOM    281  CD2 LEU A  21      23.049  -2.564  22.528  1.00  3.33           C  
ATOM    282  H   LEU A  21      23.901   0.264  24.872  1.00  3.33           H  
ATOM    283  HA  LEU A  21      25.067  -0.829  22.373  1.00  3.33           H  
ATOM    284 1HB  LEU A  21      22.507   0.739  22.860  1.00  3.33           H  
ATOM    285 2HB  LEU A  21      22.941  -0.107  21.374  1.00  3.33           H  
ATOM    286  HG  LEU A  21      22.328  -1.295  24.036  1.00  3.33           H  
ATOM    287 1HD1 LEU A  21      20.361  -2.164  22.840  1.00  3.33           H  
ATOM    288 2HD1 LEU A  21      20.413  -0.399  22.800  1.00  3.33           H  
ATOM    289 3HD1 LEU A  21      20.882  -1.336  21.373  1.00  3.33           H  
ATOM    290 1HD2 LEU A  21      22.556  -3.412  22.939  1.00  3.33           H  
ATOM    291 2HD2 LEU A  21      23.038  -2.623  21.460  1.00  3.33           H  
ATOM    292 3HD2 LEU A  21      24.074  -2.539  22.894  1.00  3.33           H  
ATOM    293  N   ASN A  22      25.289   2.219  23.308  1.00  3.22           N  
ATOM    294  CA  ASN A  22      25.589   3.619  23.009  1.00  3.22           C  
ATOM    295  C   ASN A  22      26.752   3.870  22.063  1.00  3.22           C  
ATOM    296  O   ASN A  22      26.744   4.847  21.316  1.00  3.22           O  
ATOM    297  CB  ASN A  22      25.873   4.351  24.303  1.00  3.22           C  
ATOM    298  CG  ASN A  22      24.655   4.577  25.126  1.00  3.22           C  
ATOM    299  OD1 ASN A  22      23.533   4.489  24.627  1.00  3.22           O  
ATOM    300  ND2 ASN A  22      24.857   4.876  26.384  1.00  3.22           N  
ATOM    301  H   ASN A  22      25.210   1.958  24.297  1.00  3.22           H  
ATOM    302  HA  ASN A  22      24.702   4.055  22.549  1.00  3.22           H  
ATOM    303 1HB  ASN A  22      26.588   3.771  24.895  1.00  3.22           H  
ATOM    304 2HB  ASN A  22      26.339   5.312  24.083  1.00  3.22           H  
ATOM    305 1HD2 ASN A  22      24.087   5.036  26.999  1.00  3.22           H  
ATOM    306 2HD2 ASN A  22      25.790   4.930  26.739  1.00  3.22           H  
ATOM    307  N   GLU A  23      27.762   3.023  22.121  1.00  3.03           N  
ATOM    308  CA  GLU A  23      28.955   3.204  21.312  1.00  3.03           C  
ATOM    309  C   GLU A  23      28.985   2.368  20.038  1.00  3.03           C  
ATOM    310  O   GLU A  23      29.892   2.548  19.218  1.00  3.03           O  
ATOM    311  CB  GLU A  23      30.192   2.865  22.150  1.00  3.03           C  
ATOM    312  CG  GLU A  23      30.394   3.770  23.374  1.00  3.03           C  
ATOM    313  CD  GLU A  23      31.622   3.413  24.195  1.00  3.03           C  
ATOM    314  OE1 GLU A  23      32.319   2.497  23.827  1.00  3.03           O  
ATOM    315  OE2 GLU A  23      31.840   4.047  25.201  1.00  3.03           O  
ATOM    316  H   GLU A  23      27.700   2.236  22.751  1.00  3.03           H  
ATOM    317  HA  GLU A  23      29.010   4.252  21.021  1.00  3.03           H  
ATOM    318 1HB  GLU A  23      30.117   1.834  22.502  1.00  3.03           H  
ATOM    319 2HB  GLU A  23      31.083   2.932  21.526  1.00  3.03           H  
ATOM    320 1HG  GLU A  23      30.486   4.802  23.035  1.00  3.03           H  
ATOM    321 2HG  GLU A  23      29.509   3.705  24.007  1.00  3.03           H  
ATOM    322  N   LEU A  24      28.075   1.392  19.927  1.00  2.71           N  
ATOM    323  CA  LEU A  24      28.172   0.406  18.856  1.00  2.71           C  
ATOM    324  C   LEU A  24      27.013   0.247  17.899  1.00  2.71           C  
ATOM    325  O   LEU A  24      27.237  -0.070  16.729  1.00  2.71           O  
ATOM    326  CB  LEU A  24      28.406  -0.968  19.467  1.00  2.71           C  
ATOM    327  CG  LEU A  24      29.689  -1.136  20.262  1.00  2.71           C  
ATOM    328  CD1 LEU A  24      29.694  -2.519  20.873  1.00  2.71           C  
ATOM    329  CD2 LEU A  24      30.897  -0.924  19.351  1.00  2.71           C  
ATOM    330  H   LEU A  24      27.292   1.353  20.576  1.00  2.71           H  
ATOM    331  HA  LEU A  24      29.034   0.667  18.249  1.00  2.71           H  
ATOM    332 1HB  LEU A  24      27.585  -1.171  20.141  1.00  2.71           H  
ATOM    333 2HB  LEU A  24      28.384  -1.717  18.669  1.00  2.71           H  
ATOM    334  HG  LEU A  24      29.716  -0.408  21.070  1.00  2.71           H  
ATOM    335 1HD1 LEU A  24      30.600  -2.654  21.462  1.00  2.71           H  
ATOM    336 2HD1 LEU A  24      28.820  -2.633  21.519  1.00  2.71           H  
ATOM    337 3HD1 LEU A  24      29.660  -3.269  20.082  1.00  2.71           H  
ATOM    338 1HD2 LEU A  24      31.812  -1.045  19.930  1.00  2.71           H  
ATOM    339 2HD2 LEU A  24      30.883  -1.653  18.542  1.00  2.71           H  
ATOM    340 3HD2 LEU A  24      30.868   0.081  18.929  1.00  2.71           H  
ATOM    341  N   TYR A  25      25.774   0.354  18.371  1.00  2.31           N  
ATOM    342  CA  TYR A  25      24.701  -0.049  17.470  1.00  2.31           C  
ATOM    343  C   TYR A  25      23.980   1.035  16.710  1.00  2.31           C  
ATOM    344  O   TYR A  25      23.142   1.755  17.267  1.00  2.31           O  
ATOM    345  CB  TYR A  25      23.679  -0.887  18.226  1.00  2.31           C  
ATOM    346  CG  TYR A  25      24.185  -2.249  18.590  1.00  2.31           C  
ATOM    347  CD1 TYR A  25      24.983  -2.409  19.688  1.00  2.31           C  
ATOM    348  CD2 TYR A  25      23.819  -3.349  17.828  1.00  2.31           C  
ATOM    349  CE1 TYR A  25      25.435  -3.659  20.045  1.00  2.31           C  
ATOM    350  CE2 TYR A  25      24.266  -4.606  18.176  1.00  2.31           C  
ATOM    351  CZ  TYR A  25      25.072  -4.762  19.285  1.00  2.31           C  
ATOM    352  OH  TYR A  25      25.519  -6.012  19.642  1.00  2.31           O  
ATOM    353  H   TYR A  25      25.575   0.664  19.325  1.00  2.31           H  
ATOM    354  HA  TYR A  25      25.135  -0.704  16.722  1.00  2.31           H  
ATOM    355 1HB  TYR A  25      23.388  -0.372  19.138  1.00  2.31           H  
ATOM    356 2HB  TYR A  25      22.786  -1.006  17.614  1.00  2.31           H  
ATOM    357  HD1 TYR A  25      25.257  -1.542  20.276  1.00  2.31           H  
ATOM    358  HD2 TYR A  25      23.178  -3.219  16.956  1.00  2.31           H  
ATOM    359  HE1 TYR A  25      26.071  -3.777  20.924  1.00  2.31           H  
ATOM    360  HE2 TYR A  25      23.980  -5.474  17.580  1.00  2.31           H  
ATOM    361  HH  TYR A  25      25.187  -6.660  19.016  1.00  2.31           H  
ATOM    362  N   MET A  26      24.239   1.040  15.389  1.00  1.87           N  
ATOM    363  CA  MET A  26      23.623   1.961  14.454  1.00  1.87           C  
ATOM    364  C   MET A  26      23.818   3.437  14.747  1.00  1.87           C  
ATOM    365  O   MET A  26      22.906   4.118  15.204  1.00  1.87           O  
ATOM    366  CB  MET A  26      22.175   1.637  14.412  1.00  1.87           C  
ATOM    367  CG  MET A  26      21.839   0.272  13.914  1.00  1.87           C  
ATOM    368  SD  MET A  26      22.218   0.056  12.212  1.00  1.87           S  
ATOM    369  CE  MET A  26      21.005   1.238  11.619  1.00  1.87           C  
ATOM    370  H   MET A  26      24.934   0.399  15.027  1.00  1.87           H  
ATOM    371  HA  MET A  26      24.072   1.765  13.481  1.00  1.87           H  
ATOM    372 1HB  MET A  26      21.711   1.777  15.376  1.00  1.87           H  
ATOM    373 2HB  MET A  26      21.713   2.317  13.727  1.00  1.87           H  
ATOM    374 1HG  MET A  26      22.371  -0.485  14.487  1.00  1.87           H  
ATOM    375 2HG  MET A  26      20.809   0.118  14.056  1.00  1.87           H  
ATOM    376 1HE  MET A  26      21.021   1.280  10.555  1.00  1.87           H  
ATOM    377 2HE  MET A  26      20.016   0.953  11.954  1.00  1.87           H  
ATOM    378 3HE  MET A  26      21.253   2.217  12.017  1.00  1.87           H  
ATOM    379  N   HIS A  27      25.012   3.929  14.482  1.00  1.47           N  
ATOM    380  CA  HIS A  27      25.407   5.283  14.829  1.00  1.47           C  
ATOM    381  C   HIS A  27      24.680   6.423  14.111  1.00  1.47           C  
ATOM    382  O   HIS A  27      24.690   7.530  14.606  1.00  1.47           O  
ATOM    383  CB  HIS A  27      26.881   5.443  14.534  1.00  1.47           C  
ATOM    384  CG  HIS A  27      27.725   4.548  15.328  1.00  1.47           C  
ATOM    385  ND1 HIS A  27      28.013   3.269  14.915  1.00  1.47           N  
ATOM    386  CD2 HIS A  27      28.328   4.701  16.526  1.00  1.47           C  
ATOM    387  CE1 HIS A  27      28.768   2.679  15.817  1.00  1.47           C  
ATOM    388  NE2 HIS A  27      28.970   3.521  16.802  1.00  1.47           N  
ATOM    389  H   HIS A  27      25.700   3.317  14.065  1.00  1.47           H  
ATOM    390  HA  HIS A  27      25.259   5.442  15.889  1.00  1.47           H  
ATOM    391 1HB  HIS A  27      27.070   5.273  13.472  1.00  1.47           H  
ATOM    392 2HB  HIS A  27      27.165   6.448  14.756  1.00  1.47           H  
ATOM    393  HD2 HIS A  27      28.301   5.591  17.159  1.00  1.47           H  
ATOM    394  HE1 HIS A  27      29.150   1.660  15.765  1.00  1.47           H  
ATOM    395  HE2 HIS A  27      29.509   3.307  17.643  1.00  1.47           H  
ATOM    396  N   ASP A  28      24.098   6.206  12.946  1.00  1.15           N  
ATOM    397  CA  ASP A  28      23.492   7.348  12.256  1.00  1.15           C  
ATOM    398  C   ASP A  28      21.989   7.242  12.034  1.00  1.15           C  
ATOM    399  O   ASP A  28      21.548   6.923  10.926  1.00  1.15           O  
ATOM    400  CB  ASP A  28      24.190   7.575  10.926  1.00  1.15           C  
ATOM    401  CG  ASP A  28      25.637   7.981  11.118  1.00  1.15           C  
ATOM    402  OD1 ASP A  28      25.893   8.934  11.803  1.00  1.15           O  
ATOM    403  OD2 ASP A  28      26.504   7.297  10.611  1.00  1.15           O  
ATOM    404  H   ASP A  28      24.074   5.278  12.554  1.00  1.15           H  
ATOM    405  HA  ASP A  28      23.655   8.238  12.861  1.00  1.15           H  
ATOM    406 1HB  ASP A  28      24.146   6.662  10.332  1.00  1.15           H  
ATOM    407 2HB  ASP A  28      23.673   8.362  10.363  1.00  1.15           H  
ATOM    408  N   ALA A  29      21.219   7.529  13.086  1.00  0.92           N  
ATOM    409  CA  ALA A  29      19.765   7.446  13.037  1.00  0.92           C  
ATOM    410  C   ALA A  29      19.203   8.389  11.964  1.00  0.92           C  
ATOM    411  O   ALA A  29      19.687   9.511  11.795  1.00  0.92           O  
ATOM    412  CB  ALA A  29      19.200   7.764  14.414  1.00  0.92           C  
ATOM    413  H   ALA A  29      21.663   7.769  13.977  1.00  0.92           H  
ATOM    414  HA  ALA A  29      19.491   6.433  12.765  1.00  0.92           H  
ATOM    415 1HB  ALA A  29      18.141   7.667  14.423  1.00  0.92           H  
ATOM    416 2HB  ALA A  29      19.617   7.067  15.145  1.00  0.92           H  
ATOM    417 3HB  ALA A  29      19.470   8.777  14.702  1.00  0.92           H  
ATOM    418  N   ALA A  30      18.181   7.915  11.258  1.00  0.77           N  
ATOM    419  CA  ALA A  30      17.501   8.590  10.155  1.00  0.77           C  
ATOM    420  C   ALA A  30      16.077   8.079   9.933  1.00  0.77           C  
ATOM    421  O   ALA A  30      15.679   7.004  10.407  1.00  0.77           O  
ATOM    422  CB  ALA A  30      18.266   8.370   8.857  1.00  0.77           C  
ATOM    423  H   ALA A  30      17.895   6.976  11.459  1.00  0.77           H  
ATOM    424  HA  ALA A  30      17.450   9.651  10.390  1.00  0.77           H  
ATOM    425 1HB  ALA A  30      17.765   8.897   8.046  1.00  0.77           H  
ATOM    426 2HB  ALA A  30      19.281   8.741   8.965  1.00  0.77           H  
ATOM    427 3HB  ALA A  30      18.293   7.304   8.629  1.00  0.77           H  
ATOM    428  N   ALA A  31      15.320   8.841   9.152  1.00  0.68           N  
ATOM    429  CA  ALA A  31      13.995   8.389   8.760  1.00  0.68           C  
ATOM    430  C   ALA A  31      13.668   8.805   7.347  1.00  0.68           C  
ATOM    431  O   ALA A  31      14.140   9.840   6.863  1.00  0.68           O  
ATOM    432  CB  ALA A  31      12.945   8.943   9.677  1.00  0.68           C  
ATOM    433  H   ALA A  31      15.682   9.733   8.811  1.00  0.68           H  
ATOM    434  HA  ALA A  31      13.985   7.304   8.806  1.00  0.68           H  
ATOM    435 1HB  ALA A  31      11.984   8.567   9.371  1.00  0.68           H  
ATOM    436 2HB  ALA A  31      13.156   8.637  10.697  1.00  0.68           H  
ATOM    437 3HB  ALA A  31      12.948  10.023   9.617  1.00  0.68           H  
ATOM    438  N   THR A  32      12.874   7.974   6.678  1.00  0.65           N  
ATOM    439  CA  THR A  32      12.436   8.259   5.320  1.00  0.65           C  
ATOM    440  C   THR A  32      10.974   7.999   5.086  1.00  0.65           C  
ATOM    441  O   THR A  32      10.381   7.121   5.708  1.00  0.65           O  
ATOM    442  CB  THR A  32      13.202   7.381   4.346  1.00  0.65           C  
ATOM    443  OG1 THR A  32      12.890   6.025   4.624  1.00  0.65           O  
ATOM    444  CG2 THR A  32      14.682   7.603   4.518  1.00  0.65           C  
ATOM    445  H   THR A  32      12.580   7.109   7.137  1.00  0.65           H  
ATOM    446  HA  THR A  32      12.622   9.306   5.105  1.00  0.65           H  
ATOM    447  HB  THR A  32      12.902   7.608   3.332  1.00  0.65           H  
ATOM    448  HG1 THR A  32      13.432   5.740   5.389  1.00  0.65           H  
ATOM    449 1HG2 THR A  32      15.203   6.980   3.876  1.00  0.65           H  
ATOM    450 2HG2 THR A  32      14.915   8.604   4.313  1.00  0.65           H  
ATOM    451 3HG2 THR A  32      14.988   7.392   5.500  1.00  0.65           H  
ATOM    452  N   LEU A  33      10.419   8.669   4.096  1.00  0.65           N  
ATOM    453  CA  LEU A  33       9.057   8.389   3.692  1.00  0.65           C  
ATOM    454  C   LEU A  33       8.956   8.043   2.231  1.00  0.65           C  
ATOM    455  O   LEU A  33       9.496   8.749   1.371  1.00  0.65           O  
ATOM    456  CB  LEU A  33       8.146   9.573   3.971  1.00  0.65           C  
ATOM    457  CG  LEU A  33       7.881   9.931   5.396  1.00  0.65           C  
ATOM    458  CD1 LEU A  33       7.207  11.215   5.419  1.00  0.65           C  
ATOM    459  CD2 LEU A  33       6.979   8.907   6.037  1.00  0.65           C  
ATOM    460  H   LEU A  33      10.970   9.376   3.609  1.00  0.65           H  
ATOM    461  HA  LEU A  33       8.699   7.542   4.265  1.00  0.65           H  
ATOM    462 1HB  LEU A  33       8.596  10.447   3.511  1.00  0.65           H  
ATOM    463 2HB  LEU A  33       7.210   9.387   3.482  1.00  0.65           H  
ATOM    464  HG  LEU A  33       8.812   9.990   5.938  1.00  0.65           H  
ATOM    465 1HD1 LEU A  33       7.036  11.467   6.439  1.00  0.65           H  
ATOM    466 2HD1 LEU A  33       7.838  11.963   4.953  1.00  0.65           H  
ATOM    467 3HD1 LEU A  33       6.264  11.152   4.883  1.00  0.65           H  
ATOM    468 1HD2 LEU A  33       6.776   9.187   7.066  1.00  0.65           H  
ATOM    469 2HD2 LEU A  33       6.054   8.846   5.506  1.00  0.65           H  
ATOM    470 3HD2 LEU A  33       7.461   7.964   6.003  1.00  0.65           H  
ATOM    471  N   VAL A  34       8.207   6.986   1.967  1.00  0.67           N  
ATOM    472  CA  VAL A  34       7.903   6.487   0.637  1.00  0.67           C  
ATOM    473  C   VAL A  34       6.406   6.503   0.396  1.00  0.67           C  
ATOM    474  O   VAL A  34       5.630   6.058   1.239  1.00  0.67           O  
ATOM    475  CB  VAL A  34       8.464   5.059   0.472  1.00  0.67           C  
ATOM    476  CG1 VAL A  34       8.059   4.470  -0.819  1.00  0.67           C  
ATOM    477  CG2 VAL A  34       9.997   5.103   0.506  1.00  0.67           C  
ATOM    478  H   VAL A  34       7.834   6.470   2.768  1.00  0.67           H  
ATOM    479  HA  VAL A  34       8.371   7.138  -0.092  1.00  0.67           H  
ATOM    480  HB  VAL A  34       8.083   4.439   1.270  1.00  0.67           H  
ATOM    481 1HG1 VAL A  34       8.461   3.468  -0.904  1.00  0.67           H  
ATOM    482 2HG1 VAL A  34       6.975   4.426  -0.880  1.00  0.67           H  
ATOM    483 3HG1 VAL A  34       8.446   5.082  -1.601  1.00  0.67           H  
ATOM    484 1HG2 VAL A  34      10.388   4.092   0.397  1.00  0.67           H  
ATOM    485 2HG2 VAL A  34      10.360   5.711  -0.309  1.00  0.67           H  
ATOM    486 3HG2 VAL A  34      10.336   5.523   1.448  1.00  0.67           H  
ATOM    487  N   ARG A  35       5.983   7.038  -0.734  1.00  0.71           N  
ATOM    488  CA  ARG A  35       4.566   7.104  -1.035  1.00  0.71           C  
ATOM    489  C   ARG A  35       4.282   6.402  -2.346  1.00  0.71           C  
ATOM    490  O   ARG A  35       4.875   6.722  -3.376  1.00  0.71           O  
ATOM    491  CB  ARG A  35       4.126   8.545  -1.106  1.00  0.71           C  
ATOM    492  CG  ARG A  35       2.679   8.802  -1.378  1.00  0.71           C  
ATOM    493  CD  ARG A  35       2.427  10.273  -1.404  1.00  0.71           C  
ATOM    494  NE  ARG A  35       2.626  10.877  -0.092  1.00  0.71           N  
ATOM    495  CZ  ARG A  35       2.735  12.206   0.142  1.00  0.71           C  
ATOM    496  NH1 ARG A  35       2.664  13.064  -0.851  1.00  0.71           N  
ATOM    497  NH2 ARG A  35       2.909  12.636   1.372  1.00  0.71           N  
ATOM    498  H   ARG A  35       6.658   7.400  -1.396  1.00  0.71           H  
ATOM    499  HA  ARG A  35       4.015   6.611  -0.244  1.00  0.71           H  
ATOM    500 1HB  ARG A  35       4.383   9.045  -0.173  1.00  0.71           H  
ATOM    501 2HB  ARG A  35       4.681   9.032  -1.901  1.00  0.71           H  
ATOM    502 1HG  ARG A  35       2.397   8.375  -2.346  1.00  0.71           H  
ATOM    503 2HG  ARG A  35       2.073   8.346  -0.591  1.00  0.71           H  
ATOM    504 1HD  ARG A  35       3.114  10.746  -2.105  1.00  0.71           H  
ATOM    505 2HD  ARG A  35       1.401  10.463  -1.715  1.00  0.71           H  
ATOM    506  HE  ARG A  35       2.687  10.254   0.702  1.00  0.71           H  
ATOM    507 1HH1 ARG A  35       2.529  12.735  -1.794  1.00  0.71           H  
ATOM    508 2HH1 ARG A  35       2.742  14.057  -0.671  1.00  0.71           H  
ATOM    509 1HH2 ARG A  35       2.965  11.965   2.120  1.00  0.71           H  
ATOM    510 2HH2 ARG A  35       2.990  13.651   1.568  1.00  0.71           H  
ATOM    511  N   ASP A  36       3.418   5.398  -2.302  1.00  0.75           N  
ATOM    512  CA  ASP A  36       3.077   4.615  -3.492  1.00  0.75           C  
ATOM    513  C   ASP A  36       4.341   4.084  -4.187  1.00  0.75           C  
ATOM    514  O   ASP A  36       4.445   4.070  -5.413  1.00  0.75           O  
ATOM    515  CB  ASP A  36       2.226   5.455  -4.450  1.00  0.75           C  
ATOM    516  CG  ASP A  36       0.884   5.859  -3.790  1.00  0.75           C  
ATOM    517  OD1 ASP A  36       0.546   5.255  -2.775  1.00  0.75           O  
ATOM    518  OD2 ASP A  36       0.237   6.766  -4.262  1.00  0.75           O  
ATOM    519  H   ASP A  36       2.979   5.177  -1.408  1.00  0.75           H  
ATOM    520  HA  ASP A  36       2.477   3.759  -3.178  1.00  0.75           H  
ATOM    521 1HB  ASP A  36       2.769   6.348  -4.759  1.00  0.75           H  
ATOM    522 2HB  ASP A  36       2.013   4.869  -5.346  1.00  0.75           H  
ATOM    523  N   GLY A  37       5.307   3.656  -3.374  1.00  0.77           N  
ATOM    524  CA  GLY A  37       6.567   3.092  -3.838  1.00  0.77           C  
ATOM    525  C   GLY A  37       7.660   4.118  -4.174  1.00  0.77           C  
ATOM    526  O   GLY A  37       8.777   3.726  -4.496  1.00  0.77           O  
ATOM    527  H   GLY A  37       5.138   3.719  -2.381  1.00  0.77           H  
ATOM    528 1HA  GLY A  37       6.941   2.423  -3.068  1.00  0.77           H  
ATOM    529 2HA  GLY A  37       6.371   2.478  -4.716  1.00  0.77           H  
ATOM    530  N   VAL A  38       7.368   5.420  -4.057  1.00  0.77           N  
ATOM    531  CA  VAL A  38       8.342   6.458  -4.406  1.00  0.77           C  
ATOM    532  C   VAL A  38       8.807   7.316  -3.223  1.00  0.77           C  
ATOM    533  O   VAL A  38       8.016   7.820  -2.435  1.00  0.77           O  
ATOM    534  CB  VAL A  38       7.725   7.380  -5.463  1.00  0.77           C  
ATOM    535  CG1 VAL A  38       8.689   8.490  -5.835  1.00  0.77           C  
ATOM    536  CG2 VAL A  38       7.340   6.549  -6.672  1.00  0.77           C  
ATOM    537  H   VAL A  38       6.433   5.711  -3.784  1.00  0.77           H  
ATOM    538  HA  VAL A  38       9.215   5.971  -4.840  1.00  0.77           H  
ATOM    539  HB  VAL A  38       6.828   7.849  -5.049  1.00  0.77           H  
ATOM    540 1HG1 VAL A  38       8.226   9.137  -6.578  1.00  0.77           H  
ATOM    541 2HG1 VAL A  38       8.932   9.080  -4.952  1.00  0.77           H  
ATOM    542 3HG1 VAL A  38       9.601   8.060  -6.247  1.00  0.77           H  
ATOM    543 1HG2 VAL A  38       6.883   7.190  -7.421  1.00  0.77           H  
ATOM    544 2HG2 VAL A  38       8.223   6.081  -7.085  1.00  0.77           H  
ATOM    545 3HG2 VAL A  38       6.623   5.778  -6.374  1.00  0.77           H  
ATOM    546  N   LEU A  39      10.110   7.471  -3.072  1.00  0.76           N  
ATOM    547  CA  LEU A  39      10.634   8.272  -1.969  1.00  0.76           C  
ATOM    548  C   LEU A  39      10.168   9.718  -2.056  1.00  0.76           C  
ATOM    549  O   LEU A  39      10.356  10.366  -3.087  1.00  0.76           O  
ATOM    550  CB  LEU A  39      12.155   8.224  -2.001  1.00  0.76           C  
ATOM    551  CG  LEU A  39      12.912   8.871  -0.855  1.00  0.76           C  
ATOM    552  CD1 LEU A  39      12.668   8.118   0.430  1.00  0.76           C  
ATOM    553  CD2 LEU A  39      14.361   8.844  -1.187  1.00  0.76           C  
ATOM    554  H   LEU A  39      10.742   7.041  -3.731  1.00  0.76           H  
ATOM    555  HA  LEU A  39      10.283   7.864  -1.029  1.00  0.76           H  
ATOM    556 1HB  LEU A  39      12.423   7.216  -2.034  1.00  0.76           H  
ATOM    557 2HB  LEU A  39      12.494   8.698  -2.922  1.00  0.76           H  
ATOM    558  HG  LEU A  39      12.577   9.902  -0.717  1.00  0.76           H  
ATOM    559 1HD1 LEU A  39      13.225   8.594   1.226  1.00  0.76           H  
ATOM    560 2HD1 LEU A  39      11.634   8.130   0.665  1.00  0.76           H  
ATOM    561 3HD1 LEU A  39      12.998   7.090   0.324  1.00  0.76           H  
ATOM    562 1HD2 LEU A  39      14.923   9.288  -0.374  1.00  0.76           H  
ATOM    563 2HD2 LEU A  39      14.682   7.834  -1.312  1.00  0.76           H  
ATOM    564 3HD2 LEU A  39      14.539   9.390  -2.107  1.00  0.76           H  
ATOM    565  N   VAL A  40       9.609  10.237  -0.964  1.00  0.73           N  
ATOM    566  CA  VAL A  40       9.170  11.627  -0.934  1.00  0.73           C  
ATOM    567  C   VAL A  40      10.031  12.457   0.016  1.00  0.73           C  
ATOM    568  O   VAL A  40      10.154  13.672  -0.150  1.00  0.73           O  
ATOM    569  CB  VAL A  40       7.673  11.755  -0.543  1.00  0.73           C  
ATOM    570  CG1 VAL A  40       6.811  11.047  -1.573  1.00  0.73           C  
ATOM    571  CG2 VAL A  40       7.383  11.172   0.839  1.00  0.73           C  
ATOM    572  H   VAL A  40       9.485   9.645  -0.154  1.00  0.73           H  
ATOM    573  HA  VAL A  40       9.280  12.041  -1.935  1.00  0.73           H  
ATOM    574  HB  VAL A  40       7.408  12.809  -0.550  1.00  0.73           H  
ATOM    575 1HG1 VAL A  40       5.765  11.174  -1.309  1.00  0.73           H  
ATOM    576 2HG1 VAL A  40       6.993  11.471  -2.558  1.00  0.73           H  
ATOM    577 3HG1 VAL A  40       7.059   9.989  -1.583  1.00  0.73           H  
ATOM    578 1HG2 VAL A  40       6.327  11.295   1.071  1.00  0.73           H  
ATOM    579 2HG2 VAL A  40       7.621  10.128   0.832  1.00  0.73           H  
ATOM    580 3HG2 VAL A  40       7.975  11.685   1.589  1.00  0.73           H  
ATOM    581  N   ALA A  41      10.657  11.805   0.996  1.00  0.71           N  
ATOM    582  CA  ALA A  41      11.530  12.539   1.915  1.00  0.71           C  
ATOM    583  C   ALA A  41      12.544  11.621   2.580  1.00  0.71           C  
ATOM    584  O   ALA A  41      12.281  10.442   2.819  1.00  0.71           O  
ATOM    585  CB  ALA A  41      10.715  13.261   2.980  1.00  0.71           C  
ATOM    586  H   ALA A  41      10.495  10.805   1.105  1.00  0.71           H  
ATOM    587  HA  ALA A  41      12.079  13.277   1.335  1.00  0.71           H  
ATOM    588 1HB  ALA A  41      11.383  13.819   3.632  1.00  0.71           H  
ATOM    589 2HB  ALA A  41      10.009  13.951   2.508  1.00  0.71           H  
ATOM    590 3HB  ALA A  41      10.161  12.536   3.573  1.00  0.71           H  
ATOM    591  N   ALA A  42      13.685  12.188   2.957  1.00  0.70           N  
ATOM    592  CA  ALA A  42      14.696  11.446   3.697  1.00  0.70           C  
ATOM    593  C   ALA A  42      15.532  12.407   4.530  1.00  0.70           C  
ATOM    594  O   ALA A  42      16.155  13.325   3.995  1.00  0.70           O  
ATOM    595  CB  ALA A  42      15.560  10.660   2.724  1.00  0.70           C  
ATOM    596  H   ALA A  42      13.861  13.156   2.736  1.00  0.70           H  
ATOM    597  HA  ALA A  42      14.195  10.772   4.383  1.00  0.70           H  
ATOM    598 1HB  ALA A  42      16.296  10.099   3.257  1.00  0.70           H  
ATOM    599 2HB  ALA A  42      14.944   9.974   2.149  1.00  0.70           H  
ATOM    600 3HB  ALA A  42      16.058  11.342   2.050  1.00  0.70           H  
ATOM    601  N   VAL A  43      15.529  12.203   5.848  1.00  0.70           N  
ATOM    602  CA  VAL A  43      16.218  13.107   6.765  1.00  0.70           C  
ATOM    603  C   VAL A  43      17.079  12.376   7.791  1.00  0.70           C  
ATOM    604  O   VAL A  43      16.660  11.371   8.369  1.00  0.70           O  
ATOM    605  CB  VAL A  43      15.194  13.981   7.501  1.00  0.70           C  
ATOM    606  CG1 VAL A  43      15.877  14.947   8.426  1.00  0.70           C  
ATOM    607  CG2 VAL A  43      14.359  14.732   6.532  1.00  0.70           C  
ATOM    608  H   VAL A  43      15.007  11.410   6.228  1.00  0.70           H  
ATOM    609  HA  VAL A  43      16.858  13.758   6.180  1.00  0.70           H  
ATOM    610  HB  VAL A  43      14.553  13.343   8.113  1.00  0.70           H  
ATOM    611 1HG1 VAL A  43      15.110  15.531   8.905  1.00  0.70           H  
ATOM    612 2HG1 VAL A  43      16.460  14.422   9.175  1.00  0.70           H  
ATOM    613 3HG1 VAL A  43      16.530  15.609   7.854  1.00  0.70           H  
ATOM    614 1HG2 VAL A  43      13.645  15.327   7.092  1.00  0.70           H  
ATOM    615 2HG2 VAL A  43      15.014  15.368   5.951  1.00  0.70           H  
ATOM    616 3HG2 VAL A  43      13.824  14.061   5.877  1.00  0.70           H  
ATOM    617  N   GLU A  44      18.298  12.860   8.020  1.00  0.72           N  
ATOM    618  CA  GLU A  44      19.133  12.229   9.037  1.00  0.72           C  
ATOM    619  C   GLU A  44      19.003  12.960  10.371  1.00  0.72           C  
ATOM    620  O   GLU A  44      19.037  14.199  10.434  1.00  0.72           O  
ATOM    621  CB  GLU A  44      20.585  12.160   8.577  1.00  0.72           C  
ATOM    622  CG  GLU A  44      20.746  11.306   7.345  1.00  0.72           C  
ATOM    623  CD  GLU A  44      22.138  11.138   6.866  1.00  0.72           C  
ATOM    624  OE1 GLU A  44      22.885  10.408   7.496  1.00  0.72           O  
ATOM    625  OE2 GLU A  44      22.469  11.781   5.883  1.00  0.72           O  
ATOM    626  H   GLU A  44      18.622  13.674   7.521  1.00  0.72           H  
ATOM    627  HA  GLU A  44      18.791  11.210   9.186  1.00  0.72           H  
ATOM    628 1HB  GLU A  44      20.958  13.157   8.375  1.00  0.72           H  
ATOM    629 2HB  GLU A  44      21.197  11.729   9.370  1.00  0.72           H  
ATOM    630 1HG  GLU A  44      20.321  10.329   7.538  1.00  0.72           H  
ATOM    631 2HG  GLU A  44      20.170  11.771   6.566  1.00  0.72           H  
ATOM    632  N   GLU A  45      18.923  12.189  11.449  1.00  0.75           N  
ATOM    633  CA  GLU A  45      18.767  12.760  12.778  1.00  0.75           C  
ATOM    634  C   GLU A  45      19.935  13.653  13.099  1.00  0.75           C  
ATOM    635  O   GLU A  45      19.774  14.674  13.766  1.00  0.75           O  
ATOM    636  CB  GLU A  45      18.660  11.656  13.826  1.00  0.75           C  
ATOM    637  CG  GLU A  45      18.416  12.085  15.250  1.00  0.75           C  
ATOM    638  CD  GLU A  45      17.055  12.684  15.535  1.00  0.75           C  
ATOM    639  OE1 GLU A  45      16.103  12.464  14.797  1.00  0.75           O  
ATOM    640  OE2 GLU A  45      16.973  13.372  16.520  1.00  0.75           O  
ATOM    641  H   GLU A  45      18.977  11.174  11.357  1.00  0.75           H  
ATOM    642  HA  GLU A  45      17.859  13.363  12.796  1.00  0.75           H  
ATOM    643 1HB  GLU A  45      17.866  10.963  13.542  1.00  0.75           H  
ATOM    644 2HB  GLU A  45      19.592  11.092  13.836  1.00  0.75           H  
ATOM    645 1HG  GLU A  45      18.544  11.209  15.889  1.00  0.75           H  
ATOM    646 2HG  GLU A  45      19.185  12.805  15.522  1.00  0.75           H  
ATOM    647  N   GLU A  46      21.131  13.270  12.650  1.00  0.80           N  
ATOM    648  CA  GLU A  46      22.290  14.079  12.968  1.00  0.80           C  
ATOM    649  C   GLU A  46      22.208  15.486  12.381  1.00  0.80           C  
ATOM    650  O   GLU A  46      22.800  16.410  12.930  1.00  0.80           O  
ATOM    651  CB  GLU A  46      23.599  13.427  12.516  1.00  0.80           C  
ATOM    652  CG  GLU A  46      23.868  13.353  11.016  1.00  0.80           C  
ATOM    653  CD  GLU A  46      25.258  12.803  10.757  1.00  0.80           C  
ATOM    654  OE1 GLU A  46      25.934  12.529  11.717  1.00  0.80           O  
ATOM    655  OE2 GLU A  46      25.659  12.714   9.624  1.00  0.80           O  
ATOM    656  H   GLU A  46      21.217  12.429  12.099  1.00  0.80           H  
ATOM    657  HA  GLU A  46      22.346  14.170  14.049  1.00  0.80           H  
ATOM    658 1HB  GLU A  46      24.426  13.963  12.965  1.00  0.80           H  
ATOM    659 2HB  GLU A  46      23.639  12.409  12.904  1.00  0.80           H  
ATOM    660 1HG  GLU A  46      23.132  12.697  10.553  1.00  0.80           H  
ATOM    661 2HG  GLU A  46      23.775  14.333  10.563  1.00  0.80           H  
ATOM    662  N   ARG A  47      21.480  15.687  11.270  1.00  0.87           N  
ATOM    663  CA  ARG A  47      21.440  17.037  10.721  1.00  0.87           C  
ATOM    664  C   ARG A  47      20.579  17.887  11.623  1.00  0.87           C  
ATOM    665  O   ARG A  47      20.811  19.083  11.811  1.00  0.87           O  
ATOM    666  CB  ARG A  47      20.932  17.116   9.280  1.00  0.87           C  
ATOM    667  CG  ARG A  47      21.874  16.530   8.258  1.00  0.87           C  
ATOM    668  CD  ARG A  47      21.586  16.971   6.825  1.00  0.87           C  
ATOM    669  NE  ARG A  47      20.323  16.506   6.279  1.00  0.87           N  
ATOM    670  CZ  ARG A  47      20.206  15.290   5.766  1.00  0.87           C  
ATOM    671  NH1 ARG A  47      21.258  14.501   5.874  1.00  0.87           N  
ATOM    672  NH2 ARG A  47      19.090  14.904   5.184  1.00  0.87           N  
ATOM    673  H   ARG A  47      20.934  14.945  10.842  1.00  0.87           H  
ATOM    674  HA  ARG A  47      22.450  17.448  10.726  1.00  0.87           H  
ATOM    675 1HB  ARG A  47      19.965  16.617   9.196  1.00  0.87           H  
ATOM    676 2HB  ARG A  47      20.793  18.158   9.006  1.00  0.87           H  
ATOM    677 1HG  ARG A  47      22.892  16.778   8.516  1.00  0.87           H  
ATOM    678 2HG  ARG A  47      21.769  15.447   8.287  1.00  0.87           H  
ATOM    679 1HD  ARG A  47      21.580  18.066   6.799  1.00  0.87           H  
ATOM    680 2HD  ARG A  47      22.379  16.607   6.173  1.00  0.87           H  
ATOM    681  HE  ARG A  47      19.530  17.167   6.194  1.00  0.87           H  
ATOM    682 1HH1 ARG A  47      22.091  14.846   6.325  1.00  0.87           H  
ATOM    683 2HH1 ARG A  47      21.278  13.535   5.546  1.00  0.87           H  
ATOM    684 1HH2 ARG A  47      18.309  15.552   5.107  1.00  0.87           H  
ATOM    685 2HH2 ARG A  47      19.019  13.985   4.785  1.00  0.87           H  
ATOM    686  N   LEU A  48      19.589  17.236  12.215  1.00  0.95           N  
ATOM    687  CA  LEU A  48      18.626  17.925  13.039  1.00  0.95           C  
ATOM    688  C   LEU A  48      19.062  18.164  14.483  1.00  0.95           C  
ATOM    689  O   LEU A  48      18.892  19.269  15.001  1.00  0.95           O  
ATOM    690  CB  LEU A  48      17.366  17.095  13.057  1.00  0.95           C  
ATOM    691  CG  LEU A  48      16.753  16.904  11.751  1.00  0.95           C  
ATOM    692  CD1 LEU A  48      15.628  16.050  11.929  1.00  0.95           C  
ATOM    693  CD2 LEU A  48      16.379  18.203  11.187  1.00  0.95           C  
ATOM    694  H   LEU A  48      19.476  16.237  12.017  1.00  0.95           H  
ATOM    695  HA  LEU A  48      18.421  18.890  12.579  1.00  0.95           H  
ATOM    696 1HB  LEU A  48      17.602  16.110  13.462  1.00  0.95           H  
ATOM    697 2HB  LEU A  48      16.636  17.570  13.711  1.00  0.95           H  
ATOM    698  HG  LEU A  48      17.457  16.403  11.077  1.00  0.95           H  
ATOM    699 1HD1 LEU A  48      15.154  15.886  11.005  1.00  0.95           H  
ATOM    700 2HD1 LEU A  48      15.972  15.110  12.349  1.00  0.95           H  
ATOM    701 3HD1 LEU A  48      14.935  16.525  12.595  1.00  0.95           H  
ATOM    702 1HD2 LEU A  48      15.915  18.051  10.210  1.00  0.95           H  
ATOM    703 2HD2 LEU A  48      15.676  18.704  11.853  1.00  0.95           H  
ATOM    704 3HD2 LEU A  48      17.279  18.803  11.084  1.00  0.95           H  
ATOM    705  N   ASN A  49      19.620  17.145  15.153  1.00  1.04           N  
ATOM    706  CA  ASN A  49      19.982  17.360  16.558  1.00  1.04           C  
ATOM    707  C   ASN A  49      21.409  17.890  16.706  1.00  1.04           C  
ATOM    708  O   ASN A  49      21.871  18.155  17.810  1.00  1.04           O  
ATOM    709  CB  ASN A  49      19.850  16.076  17.369  1.00  1.04           C  
ATOM    710  CG  ASN A  49      20.867  15.036  17.012  1.00  1.04           C  
ATOM    711  OD1 ASN A  49      21.697  15.258  16.135  1.00  1.04           O  
ATOM    712  ND2 ASN A  49      20.847  13.930  17.701  1.00  1.04           N  
ATOM    713  H   ASN A  49      19.755  16.243  14.698  1.00  1.04           H  
ATOM    714  HA  ASN A  49      19.311  18.108  16.980  1.00  1.04           H  
ATOM    715 1HB  ASN A  49      19.940  16.305  18.431  1.00  1.04           H  
ATOM    716 2HB  ASN A  49      18.854  15.650  17.208  1.00  1.04           H  
ATOM    717 1HD2 ASN A  49      21.537  13.209  17.524  1.00  1.04           H  
ATOM    718 2HD2 ASN A  49      20.161  13.799  18.412  1.00  1.04           H  
ATOM    719  N   ARG A  50      22.087  18.079  15.580  1.00  1.13           N  
ATOM    720  CA  ARG A  50      23.460  18.573  15.482  1.00  1.13           C  
ATOM    721  C   ARG A  50      24.526  17.735  16.233  1.00  1.13           C  
ATOM    722  O   ARG A  50      25.617  18.243  16.542  1.00  1.13           O  
ATOM    723  CB  ARG A  50      23.479  20.026  15.907  1.00  1.13           C  
ATOM    724  CG  ARG A  50      22.549  20.859  15.016  1.00  1.13           C  
ATOM    725  CD  ARG A  50      22.437  22.282  15.390  1.00  1.13           C  
ATOM    726  NE  ARG A  50      23.646  23.046  15.160  1.00  1.13           N  
ATOM    727  CZ  ARG A  50      23.741  24.366  15.370  1.00  1.13           C  
ATOM    728  NH1 ARG A  50      22.706  25.053  15.803  1.00  1.13           N  
ATOM    729  NH2 ARG A  50      24.872  24.957  15.122  1.00  1.13           N  
ATOM    730  H   ARG A  50      21.621  17.837  14.714  1.00  1.13           H  
ATOM    731  HA  ARG A  50      23.721  18.560  14.422  1.00  1.13           H  
ATOM    732 1HB  ARG A  50      23.171  20.136  16.944  1.00  1.13           H  
ATOM    733 2HB  ARG A  50      24.491  20.427  15.809  1.00  1.13           H  
ATOM    734 1HG  ARG A  50      22.919  20.820  13.989  1.00  1.13           H  
ATOM    735 2HG  ARG A  50      21.543  20.429  15.039  1.00  1.13           H  
ATOM    736 1HD  ARG A  50      21.637  22.734  14.803  1.00  1.13           H  
ATOM    737 2HD  ARG A  50      22.188  22.352  16.446  1.00  1.13           H  
ATOM    738  HE  ARG A  50      24.494  22.577  14.808  1.00  1.13           H  
ATOM    739 1HH1 ARG A  50      21.825  24.587  15.964  1.00  1.13           H  
ATOM    740 2HH1 ARG A  50      22.779  26.050  15.947  1.00  1.13           H  
ATOM    741 1HH2 ARG A  50      25.652  24.388  14.770  1.00  1.13           H  
ATOM    742 2HH2 ARG A  50      24.961  25.947  15.244  1.00  1.13           H  
ATOM    743  N   ILE A  51      24.228  16.446  16.468  1.00  1.21           N  
ATOM    744  CA  ILE A  51      25.162  15.485  17.060  1.00  1.21           C  
ATOM    745  C   ILE A  51      25.507  14.323  16.115  1.00  1.21           C  
ATOM    746  O   ILE A  51      24.657  13.481  15.787  1.00  1.21           O  
ATOM    747  CB  ILE A  51      24.603  14.904  18.371  1.00  1.21           C  
ATOM    748  CG1 ILE A  51      24.297  16.017  19.370  1.00  1.21           C  
ATOM    749  CG2 ILE A  51      25.578  13.902  18.963  1.00  1.21           C  
ATOM    750  CD1 ILE A  51      25.523  16.799  19.768  1.00  1.21           C  
ATOM    751  H   ILE A  51      23.304  16.113  16.213  1.00  1.21           H  
ATOM    752  HA  ILE A  51      26.087  16.007  17.291  1.00  1.21           H  
ATOM    753  HB  ILE A  51      23.668  14.397  18.163  1.00  1.21           H  
ATOM    754 1HG1 ILE A  51      23.565  16.699  18.951  1.00  1.21           H  
ATOM    755 2HG1 ILE A  51      23.871  15.565  20.260  1.00  1.21           H  
ATOM    756 1HG2 ILE A  51      25.158  13.486  19.874  1.00  1.21           H  
ATOM    757 2HG2 ILE A  51      25.750  13.098  18.246  1.00  1.21           H  
ATOM    758 3HG2 ILE A  51      26.522  14.394  19.188  1.00  1.21           H  
ATOM    759 1HD1 ILE A  51      25.266  17.550  20.494  1.00  1.21           H  
ATOM    760 2HD1 ILE A  51      26.235  16.110  20.188  1.00  1.21           H  
ATOM    761 3HD1 ILE A  51      25.958  17.273  18.899  1.00  1.21           H  
ATOM    762  N   LYS A  52      26.780  14.221  15.738  1.00  1.27           N  
ATOM    763  CA  LYS A  52      27.182  13.158  14.825  1.00  1.27           C  
ATOM    764  C   LYS A  52      27.144  11.831  15.527  1.00  1.27           C  
ATOM    765  O   LYS A  52      27.398  11.755  16.728  1.00  1.27           O  
ATOM    766  CB  LYS A  52      28.594  13.333  14.242  1.00  1.27           C  
ATOM    767  CG  LYS A  52      28.800  14.435  13.260  1.00  1.27           C  
ATOM    768  CD  LYS A  52      30.196  14.382  12.695  1.00  1.27           C  
ATOM    769  CE  LYS A  52      30.347  13.165  11.794  1.00  1.27           C  
ATOM    770  NZ  LYS A  52      31.655  13.132  11.117  1.00  1.27           N  
ATOM    771  H   LYS A  52      27.458  14.898  16.051  1.00  1.27           H  
ATOM    772  HA  LYS A  52      26.472  13.117  14.000  1.00  1.27           H  
ATOM    773 1HB  LYS A  52      29.310  13.469  15.051  1.00  1.27           H  
ATOM    774 2HB  LYS A  52      28.865  12.437  13.719  1.00  1.27           H  
ATOM    775 1HG  LYS A  52      28.076  14.348  12.447  1.00  1.27           H  
ATOM    776 2HG  LYS A  52      28.682  15.369  13.750  1.00  1.27           H  
ATOM    777 1HD  LYS A  52      30.385  15.292  12.117  1.00  1.27           H  
ATOM    778 2HD  LYS A  52      30.922  14.328  13.507  1.00  1.27           H  
ATOM    779 1HE  LYS A  52      30.238  12.261  12.394  1.00  1.27           H  
ATOM    780 2HE  LYS A  52      29.557  13.183  11.038  1.00  1.27           H  
ATOM    781 1HZ  LYS A  52      31.714  12.310  10.531  1.00  1.27           H  
ATOM    782 2HZ  LYS A  52      31.754  13.960  10.552  1.00  1.27           H  
ATOM    783 3HZ  LYS A  52      32.390  13.103  11.810  1.00  1.27           H  
ATOM    784  N   LYS A  53      26.870  10.784  14.771  1.00  1.28           N  
ATOM    785  CA  LYS A  53      26.902   9.432  15.295  1.00  1.28           C  
ATOM    786  C   LYS A  53      25.910   9.176  16.446  1.00  1.28           C  
ATOM    787  O   LYS A  53      26.243   8.542  17.452  1.00  1.28           O  
ATOM    788  CB  LYS A  53      28.348   9.075  15.657  1.00  1.28           C  
ATOM    789  CG  LYS A  53      29.250   9.308  14.450  1.00  1.28           C  
ATOM    790  CD  LYS A  53      28.848   8.382  13.318  1.00  1.28           C  
ATOM    791  CE  LYS A  53      29.530   8.730  12.008  1.00  1.28           C  
ATOM    792  NZ  LYS A  53      29.171   7.772  10.929  1.00  1.28           N  
ATOM    793  H   LYS A  53      26.639  10.918  13.786  1.00  1.28           H  
ATOM    794  HA  LYS A  53      26.632   8.783  14.467  1.00  1.28           H  
ATOM    795 1HB  LYS A  53      28.701   9.672  16.493  1.00  1.28           H  
ATOM    796 2HB  LYS A  53      28.412   8.032  15.948  1.00  1.28           H  
ATOM    797 1HG  LYS A  53      29.173  10.311  14.106  1.00  1.28           H  
ATOM    798 2HG  LYS A  53      30.284   9.117  14.725  1.00  1.28           H  
ATOM    799 1HD  LYS A  53      29.105   7.359  13.578  1.00  1.28           H  
ATOM    800 2HD  LYS A  53      27.775   8.435  13.174  1.00  1.28           H  
ATOM    801 1HE  LYS A  53      29.195   9.722  11.708  1.00  1.28           H  
ATOM    802 2HE  LYS A  53      30.580   8.757  12.132  1.00  1.28           H  
ATOM    803 1HZ  LYS A  53      29.604   8.048  10.070  1.00  1.28           H  
ATOM    804 2HZ  LYS A  53      29.456   6.841  11.165  1.00  1.28           H  
ATOM    805 3HZ  LYS A  53      28.155   7.768  10.808  1.00  1.28           H  
ATOM    806  N   THR A  54      24.673   9.655  16.250  1.00  1.24           N  
ATOM    807  CA  THR A  54      23.554   9.457  17.165  1.00  1.24           C  
ATOM    808  C   THR A  54      22.836   8.102  16.974  1.00  1.24           C  
ATOM    809  O   THR A  54      22.264   7.818  15.916  1.00  1.24           O  
ATOM    810  CB  THR A  54      22.505  10.582  16.980  1.00  1.24           C  
ATOM    811  OG1 THR A  54      23.061  11.874  17.325  1.00  1.24           O  
ATOM    812  CG2 THR A  54      21.282  10.312  17.814  1.00  1.24           C  
ATOM    813  H   THR A  54      24.517  10.169  15.395  1.00  1.24           H  
ATOM    814  HA  THR A  54      23.940   9.498  18.183  1.00  1.24           H  
ATOM    815  HB  THR A  54      22.198  10.613  15.932  1.00  1.24           H  
ATOM    816  HG1 THR A  54      23.634  12.252  16.597  1.00  1.24           H  
ATOM    817 1HG2 THR A  54      20.548  11.099  17.655  1.00  1.24           H  
ATOM    818 2HG2 THR A  54      20.854   9.364  17.510  1.00  1.24           H  
ATOM    819 3HG2 THR A  54      21.558  10.279  18.865  1.00  1.24           H  
ATOM    820  N   THR A  55      22.780   7.319  18.064  1.00  1.17           N  
ATOM    821  CA  THR A  55      22.141   5.992  18.089  1.00  1.17           C  
ATOM    822  C   THR A  55      20.689   6.037  18.589  1.00  1.17           C  
ATOM    823  O   THR A  55      19.984   5.033  18.601  1.00  1.17           O  
ATOM    824  CB  THR A  55      22.932   5.030  19.004  1.00  1.17           C  
ATOM    825  OG1 THR A  55      22.975   5.584  20.331  1.00  1.17           O  
ATOM    826  CG2 THR A  55      24.354   4.782  18.500  1.00  1.17           C  
ATOM    827  H   THR A  55      23.262   7.633  18.895  1.00  1.17           H  
ATOM    828  HA  THR A  55      22.138   5.592  17.075  1.00  1.17           H  
ATOM    829  HB  THR A  55      22.415   4.068  19.041  1.00  1.17           H  
ATOM    830  HG1 THR A  55      23.655   5.130  20.838  1.00  1.17           H  
ATOM    831 1HG2 THR A  55      24.867   4.095  19.177  1.00  1.17           H  
ATOM    832 2HG2 THR A  55      24.297   4.336  17.522  1.00  1.17           H  
ATOM    833 3HG2 THR A  55      24.904   5.723  18.452  1.00  1.17           H  
ATOM    834  N   LYS A  56      20.261   7.207  19.032  1.00  1.07           N  
ATOM    835  CA  LYS A  56      18.932   7.415  19.599  1.00  1.07           C  
ATOM    836  C   LYS A  56      17.866   7.251  18.532  1.00  1.07           C  
ATOM    837  O   LYS A  56      18.097   7.577  17.368  1.00  1.07           O  
ATOM    838  CB  LYS A  56      18.839   8.819  20.198  1.00  1.07           C  
ATOM    839  CG  LYS A  56      19.746   9.037  21.418  1.00  1.07           C  
ATOM    840  CD  LYS A  56      19.702  10.480  21.936  1.00  1.07           C  
ATOM    841  CE  LYS A  56      20.648  10.649  23.123  1.00  1.07           C  
ATOM    842  NZ  LYS A  56      20.714  12.058  23.611  1.00  1.07           N  
ATOM    843  H   LYS A  56      20.898   7.985  18.978  1.00  1.07           H  
ATOM    844  HA  LYS A  56      18.754   6.672  20.378  1.00  1.07           H  
ATOM    845 1HB  LYS A  56      19.075   9.559  19.444  1.00  1.07           H  
ATOM    846 2HB  LYS A  56      17.809   9.001  20.514  1.00  1.07           H  
ATOM    847 1HG  LYS A  56      19.424   8.366  22.225  1.00  1.07           H  
ATOM    848 2HG  LYS A  56      20.772   8.785  21.156  1.00  1.07           H  
ATOM    849 1HD  LYS A  56      20.002  11.165  21.141  1.00  1.07           H  
ATOM    850 2HD  LYS A  56      18.693  10.736  22.248  1.00  1.07           H  
ATOM    851 1HE  LYS A  56      20.309  10.010  23.933  1.00  1.07           H  
ATOM    852 2HE  LYS A  56      21.646  10.335  22.822  1.00  1.07           H  
ATOM    853 1HZ  LYS A  56      21.354  12.109  24.391  1.00  1.07           H  
ATOM    854 2HZ  LYS A  56      21.043  12.653  22.869  1.00  1.07           H  
ATOM    855 3HZ  LYS A  56      19.804  12.370  23.909  1.00  1.07           H  
ATOM    856  N   PHE A  57      16.679   6.793  18.928  1.00  0.96           N  
ATOM    857  CA  PHE A  57      15.576   6.696  17.985  1.00  0.96           C  
ATOM    858  C   PHE A  57      15.442   8.031  17.230  1.00  0.96           C  
ATOM    859  O   PHE A  57      15.338   9.077  17.875  1.00  0.96           O  
ATOM    860  CB  PHE A  57      14.307   6.388  18.785  1.00  0.96           C  
ATOM    861  CG  PHE A  57      13.054   6.247  18.030  1.00  0.96           C  
ATOM    862  CD1 PHE A  57      12.765   5.085  17.386  1.00  0.96           C  
ATOM    863  CD2 PHE A  57      12.142   7.278  17.986  1.00  0.96           C  
ATOM    864  CE1 PHE A  57      11.617   4.940  16.704  1.00  0.96           C  
ATOM    865  CE2 PHE A  57      10.964   7.141  17.293  1.00  0.96           C  
ATOM    866  CZ  PHE A  57      10.711   5.957  16.646  1.00  0.96           C  
ATOM    867  H   PHE A  57      16.519   6.484  19.892  1.00  0.96           H  
ATOM    868  HA  PHE A  57      15.789   5.879  17.308  1.00  0.96           H  
ATOM    869 1HB  PHE A  57      14.464   5.456  19.337  1.00  0.96           H  
ATOM    870 2HB  PHE A  57      14.160   7.167  19.531  1.00  0.96           H  
ATOM    871  HD1 PHE A  57      13.474   4.274  17.419  1.00  0.96           H  
ATOM    872  HD2 PHE A  57      12.368   8.197  18.517  1.00  0.96           H  
ATOM    873  HE1 PHE A  57      11.431   4.017  16.212  1.00  0.96           H  
ATOM    874  HE2 PHE A  57      10.242   7.960  17.263  1.00  0.96           H  
ATOM    875  HZ  PHE A  57       9.808   5.819  16.097  1.00  0.96           H  
ATOM    876  N   PRO A  58      15.332   8.035  15.880  1.00  0.86           N  
ATOM    877  CA  PRO A  58      15.301   9.214  15.019  1.00  0.86           C  
ATOM    878  C   PRO A  58      14.010   9.992  15.028  1.00  0.86           C  
ATOM    879  O   PRO A  58      13.411  10.214  13.977  1.00  0.86           O  
ATOM    880  CB  PRO A  58      15.476   8.583  13.635  1.00  0.86           C  
ATOM    881  CG  PRO A  58      14.836   7.241  13.752  1.00  0.86           C  
ATOM    882  CD  PRO A  58      15.200   6.765  15.132  1.00  0.86           C  
ATOM    883  HA  PRO A  58      16.153   9.865  15.268  1.00  0.86           H  
ATOM    884 1HB  PRO A  58      14.959   9.183  12.899  1.00  0.86           H  
ATOM    885 2HB  PRO A  58      16.510   8.575  13.338  1.00  0.86           H  
ATOM    886 1HG  PRO A  58      13.761   7.354  13.635  1.00  0.86           H  
ATOM    887 2HG  PRO A  58      15.185   6.559  12.953  1.00  0.86           H  
ATOM    888 1HD  PRO A  58      14.391   6.157  15.504  1.00  0.86           H  
ATOM    889 2HD  PRO A  58      16.158   6.217  15.099  1.00  0.86           H  
ATOM    890  N   SER A  59      13.595  10.454  16.189  1.00  0.78           N  
ATOM    891  CA  SER A  59      12.324  11.145  16.245  1.00  0.78           C  
ATOM    892  C   SER A  59      12.261  12.530  15.640  1.00  0.78           C  
ATOM    893  O   SER A  59      11.173  12.993  15.285  1.00  0.78           O  
ATOM    894  CB  SER A  59      11.819  11.206  17.644  1.00  0.78           C  
ATOM    895  OG  SER A  59      12.615  11.959  18.508  1.00  0.78           O  
ATOM    896  H   SER A  59      14.153  10.275  17.024  1.00  0.78           H  
ATOM    897  HA  SER A  59      11.613  10.536  15.695  1.00  0.78           H  
ATOM    898 1HB  SER A  59      10.866  11.668  17.588  1.00  0.78           H  
ATOM    899 2HB  SER A  59      11.692  10.216  18.026  1.00  0.78           H  
ATOM    900  HG  SER A  59      12.193  11.843  19.404  1.00  0.78           H  
ATOM    901  N   ASN A  60      13.386  13.214  15.464  1.00  0.72           N  
ATOM    902  CA  ASN A  60      13.240  14.526  14.886  1.00  0.72           C  
ATOM    903  C   ASN A  60      13.174  14.287  13.402  1.00  0.72           C  
ATOM    904  O   ASN A  60      12.374  14.899  12.701  1.00  0.72           O  
ATOM    905  CB  ASN A  60      14.351  15.468  15.297  1.00  0.72           C  
ATOM    906  CG  ASN A  60      14.290  15.882  16.735  1.00  0.72           C  
ATOM    907  OD1 ASN A  60      13.486  16.754  17.108  1.00  0.72           O  
ATOM    908  ND2 ASN A  60      15.110  15.289  17.550  1.00  0.72           N  
ATOM    909  H   ASN A  60      14.316  12.843  15.675  1.00  0.72           H  
ATOM    910  HA  ASN A  60      12.291  14.964  15.195  1.00  0.72           H  
ATOM    911 1HB  ASN A  60      15.320  15.014  15.091  1.00  0.72           H  
ATOM    912 2HB  ASN A  60      14.281  16.368  14.707  1.00  0.72           H  
ATOM    913 1HD2 ASN A  60      15.120  15.522  18.519  1.00  0.72           H  
ATOM    914 2HD2 ASN A  60      15.741  14.579  17.190  1.00  0.72           H  
ATOM    915  N   ALA A  61      13.972  13.326  12.931  1.00  0.68           N  
ATOM    916  CA  ALA A  61      13.978  12.989  11.512  1.00  0.68           C  
ATOM    917  C   ALA A  61      12.597  12.523  11.079  1.00  0.68           C  
ATOM    918  O   ALA A  61      12.113  12.912  10.018  1.00  0.68           O  
ATOM    919  CB  ALA A  61      15.018  11.940  11.226  1.00  0.68           C  
ATOM    920  H   ALA A  61      14.620  12.865  13.578  1.00  0.68           H  
ATOM    921  HA  ALA A  61      14.214  13.877  10.940  1.00  0.68           H  
ATOM    922 1HB  ALA A  61      15.015  11.713  10.170  1.00  0.68           H  
ATOM    923 2HB  ALA A  61      15.995  12.304  11.518  1.00  0.68           H  
ATOM    924 3HB  ALA A  61      14.783  11.055  11.782  1.00  0.68           H  
ATOM    925  N   ILE A  62      11.907  11.761  11.931  1.00  0.66           N  
ATOM    926  CA  ILE A  62      10.567  11.328  11.560  1.00  0.66           C  
ATOM    927  C   ILE A  62       9.620  12.499  11.463  1.00  0.66           C  
ATOM    928  O   ILE A  62       8.910  12.650  10.462  1.00  0.66           O  
ATOM    929  CB  ILE A  62       9.951  10.386  12.589  1.00  0.66           C  
ATOM    930  CG1 ILE A  62      10.659   9.124  12.620  1.00  0.66           C  
ATOM    931  CG2 ILE A  62       8.528  10.159  12.176  1.00  0.66           C  
ATOM    932  CD1 ILE A  62      10.317   8.258  13.806  1.00  0.66           C  
ATOM    933  H   ILE A  62      12.338  11.434  12.796  1.00  0.66           H  
ATOM    934  HA  ILE A  62      10.612  10.833  10.595  1.00  0.66           H  
ATOM    935  HB  ILE A  62       9.999  10.823  13.582  1.00  0.66           H  
ATOM    936 1HG1 ILE A  62      10.410   8.623  11.733  1.00  0.66           H  
ATOM    937 2HG1 ILE A  62      11.716   9.313  12.617  1.00  0.66           H  
ATOM    938 1HG2 ILE A  62       8.054   9.492  12.860  1.00  0.66           H  
ATOM    939 2HG2 ILE A  62       8.007  11.101  12.170  1.00  0.66           H  
ATOM    940 3HG2 ILE A  62       8.503   9.730  11.181  1.00  0.66           H  
ATOM    941 1HD1 ILE A  62      10.875   7.339  13.760  1.00  0.66           H  
ATOM    942 2HD1 ILE A  62      10.576   8.776  14.715  1.00  0.66           H  
ATOM    943 3HD1 ILE A  62       9.262   8.036  13.803  1.00  0.66           H  
ATOM    944  N   ARG A  63       9.618  13.360  12.483  1.00  0.65           N  
ATOM    945  CA  ARG A  63       8.707  14.485  12.460  1.00  0.65           C  
ATOM    946  C   ARG A  63       8.986  15.397  11.264  1.00  0.65           C  
ATOM    947  O   ARG A  63       8.049  15.870  10.612  1.00  0.65           O  
ATOM    948  CB  ARG A  63       8.783  15.264  13.772  1.00  0.65           C  
ATOM    949  CG  ARG A  63       8.145  14.541  15.005  1.00  0.65           C  
ATOM    950  CD  ARG A  63       7.963  15.466  16.183  1.00  0.65           C  
ATOM    951  NE  ARG A  63       9.228  15.940  16.732  1.00  0.65           N  
ATOM    952  CZ  ARG A  63       9.931  15.365  17.743  1.00  0.65           C  
ATOM    953  NH1 ARG A  63       9.487  14.303  18.401  1.00  0.65           N  
ATOM    954  NH2 ARG A  63      11.083  15.901  18.095  1.00  0.65           N  
ATOM    955  H   ARG A  63      10.231  13.223  13.293  1.00  0.65           H  
ATOM    956  HA  ARG A  63       7.693  14.097  12.363  1.00  0.65           H  
ATOM    957 1HB  ARG A  63       9.835  15.450  14.010  1.00  0.65           H  
ATOM    958 2HB  ARG A  63       8.299  16.232  13.652  1.00  0.65           H  
ATOM    959 1HG  ARG A  63       7.167  14.148  14.729  1.00  0.65           H  
ATOM    960 2HG  ARG A  63       8.784  13.718  15.317  1.00  0.65           H  
ATOM    961 1HD  ARG A  63       7.379  16.331  15.879  1.00  0.65           H  
ATOM    962 2HD  ARG A  63       7.433  14.928  16.972  1.00  0.65           H  
ATOM    963  HE  ARG A  63       9.640  16.751  16.293  1.00  0.65           H  
ATOM    964 1HH1 ARG A  63       8.576  13.877  18.192  1.00  0.65           H  
ATOM    965 2HH1 ARG A  63      10.040  13.922  19.159  1.00  0.65           H  
ATOM    966 1HH2 ARG A  63      11.426  16.729  17.612  1.00  0.65           H  
ATOM    967 2HH2 ARG A  63      11.620  15.494  18.845  1.00  0.65           H  
ATOM    968  N   GLU A  64      10.268  15.607  10.948  1.00  0.65           N  
ATOM    969  CA  GLU A  64      10.648  16.443   9.819  1.00  0.65           C  
ATOM    970  C   GLU A  64      10.289  15.821   8.476  1.00  0.65           C  
ATOM    971  O   GLU A  64       9.861  16.530   7.563  1.00  0.65           O  
ATOM    972  CB  GLU A  64      12.133  16.759   9.877  1.00  0.65           C  
ATOM    973  CG  GLU A  64      12.527  17.733  10.998  1.00  0.65           C  
ATOM    974  CD  GLU A  64      11.925  19.108  10.875  1.00  0.65           C  
ATOM    975  OE1 GLU A  64      12.062  19.704   9.836  1.00  0.65           O  
ATOM    976  OE2 GLU A  64      11.336  19.570  11.827  1.00  0.65           O  
ATOM    977  H   GLU A  64      11.002  15.195  11.521  1.00  0.65           H  
ATOM    978  HA  GLU A  64      10.108  17.384   9.905  1.00  0.65           H  
ATOM    979 1HB  GLU A  64      12.680  15.829  10.051  1.00  0.65           H  
ATOM    980 2HB  GLU A  64      12.459  17.136   8.939  1.00  0.65           H  
ATOM    981 1HG  GLU A  64      12.238  17.313  11.957  1.00  0.65           H  
ATOM    982 2HG  GLU A  64      13.584  17.833  10.987  1.00  0.65           H  
ATOM    983  N   CYS A  65      10.412  14.497   8.345  1.00  0.65           N  
ATOM    984  CA  CYS A  65      10.040  13.869   7.088  1.00  0.65           C  
ATOM    985  C   CYS A  65       8.554  14.034   6.858  1.00  0.65           C  
ATOM    986  O   CYS A  65       8.117  14.376   5.755  1.00  0.65           O  
ATOM    987  CB  CYS A  65      10.342  12.378   7.106  1.00  0.65           C  
ATOM    988  SG  CYS A  65      12.040  11.988   7.088  1.00  0.65           S  
ATOM    989  H   CYS A  65      10.795  13.931   9.102  1.00  0.65           H  
ATOM    990  HA  CYS A  65      10.589  14.344   6.277  1.00  0.65           H  
ATOM    991 1HB  CYS A  65       9.891  11.914   7.988  1.00  0.65           H  
ATOM    992 2HB  CYS A  65       9.910  11.932   6.236  1.00  0.65           H  
ATOM    993  HG  CYS A  65      12.270  12.429   8.349  1.00  0.65           H  
ATOM    994  N   LEU A  66       7.776  13.831   7.919  1.00  0.66           N  
ATOM    995  CA  LEU A  66       6.335  13.963   7.825  1.00  0.66           C  
ATOM    996  C   LEU A  66       5.963  15.396   7.492  1.00  0.66           C  
ATOM    997  O   LEU A  66       5.128  15.641   6.617  1.00  0.66           O  
ATOM    998  CB  LEU A  66       5.720  13.473   9.140  1.00  0.66           C  
ATOM    999  CG  LEU A  66       5.791  11.947   9.362  1.00  0.66           C  
ATOM   1000  CD1 LEU A  66       5.424  11.634  10.760  1.00  0.66           C  
ATOM   1001  CD2 LEU A  66       4.792  11.256   8.430  1.00  0.66           C  
ATOM   1002  H   LEU A  66       8.196  13.556   8.811  1.00  0.66           H  
ATOM   1003  HA  LEU A  66       5.969  13.335   7.023  1.00  0.66           H  
ATOM   1004 1HB  LEU A  66       6.249  13.950   9.965  1.00  0.66           H  
ATOM   1005 2HB  LEU A  66       4.686  13.766   9.186  1.00  0.66           H  
ATOM   1006  HG  LEU A  66       6.808  11.593   9.169  1.00  0.66           H  
ATOM   1007 1HD1 LEU A  66       5.463  10.559  10.927  1.00  0.66           H  
ATOM   1008 2HD1 LEU A  66       6.110  12.136  11.435  1.00  0.66           H  
ATOM   1009 3HD1 LEU A  66       4.435  11.994  10.918  1.00  0.66           H  
ATOM   1010 1HD2 LEU A  66       4.839  10.188   8.588  1.00  0.66           H  
ATOM   1011 2HD2 LEU A  66       3.784  11.612   8.646  1.00  0.66           H  
ATOM   1012 3HD2 LEU A  66       5.024  11.476   7.403  1.00  0.66           H  
ATOM   1013  N   ALA A  67       6.634  16.365   8.117  1.00  0.67           N  
ATOM   1014  CA  ALA A  67       6.331  17.748   7.801  1.00  0.67           C  
ATOM   1015  C   ALA A  67       6.639  18.050   6.338  1.00  0.67           C  
ATOM   1016  O   ALA A  67       5.812  18.626   5.628  1.00  0.67           O  
ATOM   1017  CB  ALA A  67       7.137  18.671   8.697  1.00  0.67           C  
ATOM   1018  H   ALA A  67       7.313  16.145   8.845  1.00  0.67           H  
ATOM   1019  HA  ALA A  67       5.268  17.911   7.971  1.00  0.67           H  
ATOM   1020 1HB  ALA A  67       6.893  19.706   8.468  1.00  0.67           H  
ATOM   1021 2HB  ALA A  67       6.904  18.460   9.740  1.00  0.67           H  
ATOM   1022 3HB  ALA A  67       8.202  18.502   8.525  1.00  0.67           H  
ATOM   1023  N   ALA A  68       7.800  17.591   5.860  1.00  0.67           N  
ATOM   1024  CA  ALA A  68       8.233  17.824   4.485  1.00  0.67           C  
ATOM   1025  C   ALA A  68       7.263  17.212   3.480  1.00  0.67           C  
ATOM   1026  O   ALA A  68       7.014  17.777   2.413  1.00  0.67           O  
ATOM   1027  CB  ALA A  68       9.628  17.260   4.282  1.00  0.67           C  
ATOM   1028  H   ALA A  68       8.435  17.097   6.485  1.00  0.67           H  
ATOM   1029  HA  ALA A  68       8.259  18.899   4.318  1.00  0.67           H  
ATOM   1030 1HB  ALA A  68       9.964  17.464   3.266  1.00  0.67           H  
ATOM   1031 2HB  ALA A  68      10.306  17.725   4.992  1.00  0.67           H  
ATOM   1032 3HB  ALA A  68       9.610  16.185   4.451  1.00  0.67           H  
ATOM   1033  N   ALA A  69       6.702  16.056   3.835  1.00  0.68           N  
ATOM   1034  CA  ALA A  69       5.760  15.330   2.997  1.00  0.68           C  
ATOM   1035  C   ALA A  69       4.329  15.867   3.093  1.00  0.68           C  
ATOM   1036  O   ALA A  69       3.433  15.377   2.392  1.00  0.68           O  
ATOM   1037  CB  ALA A  69       5.760  13.869   3.398  1.00  0.68           C  
ATOM   1038  H   ALA A  69       6.979  15.632   4.721  1.00  0.68           H  
ATOM   1039  HA  ALA A  69       6.092  15.424   1.964  1.00  0.68           H  
ATOM   1040 1HB  ALA A  69       5.101  13.309   2.764  1.00  0.68           H  
ATOM   1041 2HB  ALA A  69       6.773  13.477   3.303  1.00  0.68           H  
ATOM   1042 3HB  ALA A  69       5.434  13.785   4.436  1.00  0.68           H  
ATOM   1043  N   GLY A  70       4.075  16.806   4.015  1.00  0.68           N  
ATOM   1044  CA  GLY A  70       2.723  17.306   4.223  1.00  0.68           C  
ATOM   1045  C   GLY A  70       1.845  16.242   4.886  1.00  0.68           C  
ATOM   1046  O   GLY A  70       0.631  16.220   4.680  1.00  0.68           O  
ATOM   1047  H   GLY A  70       4.825  17.216   4.570  1.00  0.68           H  
ATOM   1048 1HA  GLY A  70       2.765  18.194   4.854  1.00  0.68           H  
ATOM   1049 2HA  GLY A  70       2.292  17.603   3.269  1.00  0.68           H  
ATOM   1050  N   ALA A  71       2.469  15.333   5.641  1.00  0.67           N  
ATOM   1051  CA  ALA A  71       1.789  14.203   6.266  1.00  0.67           C  
ATOM   1052  C   ALA A  71       1.792  14.259   7.792  1.00  0.67           C  
ATOM   1053  O   ALA A  71       2.684  14.840   8.408  1.00  0.67           O  
ATOM   1054  CB  ALA A  71       2.465  12.919   5.807  1.00  0.67           C  
ATOM   1055  H   ALA A  71       3.470  15.433   5.800  1.00  0.67           H  
ATOM   1056  HA  ALA A  71       0.748  14.202   5.938  1.00  0.67           H  
ATOM   1057 1HB  ALA A  71       1.947  12.067   6.246  1.00  0.67           H  
ATOM   1058 2HB  ALA A  71       2.428  12.856   4.722  1.00  0.67           H  
ATOM   1059 3HB  ALA A  71       3.501  12.927   6.135  1.00  0.67           H  
ATOM   1060  N   LYS A  72       0.801  13.619   8.408  1.00  0.67           N  
ATOM   1061  CA  LYS A  72       0.783  13.462   9.861  1.00  0.67           C  
ATOM   1062  C   LYS A  72       1.219  12.026  10.157  1.00  0.67           C  
ATOM   1063  O   LYS A  72       1.099  11.178   9.284  1.00  0.67           O  
ATOM   1064  CB  LYS A  72      -0.624  13.730  10.414  1.00  0.67           C  
ATOM   1065  CG  LYS A  72      -1.115  15.150  10.212  1.00  0.67           C  
ATOM   1066  CD  LYS A  72      -2.504  15.344  10.810  1.00  0.67           C  
ATOM   1067  CE  LYS A  72      -3.005  16.769  10.599  1.00  0.67           C  
ATOM   1068  NZ  LYS A  72      -4.368  16.969  11.164  1.00  0.67           N  
ATOM   1069  H   LYS A  72       0.031  13.208   7.860  1.00  0.67           H  
ATOM   1070  HA  LYS A  72       1.486  14.166  10.295  1.00  0.67           H  
ATOM   1071 1HB  LYS A  72      -1.337  13.068   9.909  1.00  0.67           H  
ATOM   1072 2HB  LYS A  72      -0.671  13.508  11.470  1.00  0.67           H  
ATOM   1073 1HG  LYS A  72      -0.421  15.847  10.679  1.00  0.67           H  
ATOM   1074 2HG  LYS A  72      -1.156  15.363   9.141  1.00  0.67           H  
ATOM   1075 1HD  LYS A  72      -3.200  14.648  10.333  1.00  0.67           H  
ATOM   1076 2HD  LYS A  72      -2.478  15.132  11.877  1.00  0.67           H  
ATOM   1077 1HE  LYS A  72      -2.318  17.463  11.081  1.00  0.67           H  
ATOM   1078 2HE  LYS A  72      -3.031  16.982   9.530  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  72      -4.663  17.922  11.004  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  72      -5.016  16.337  10.715  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  72      -4.353  16.785  12.157  1.00  0.67           H  
ATOM   1082  N   PRO A  73       1.737  11.687  11.345  1.00  0.65           N  
ATOM   1083  CA  PRO A  73       2.051  10.313  11.726  1.00  0.65           C  
ATOM   1084  C   PRO A  73       0.868   9.377  11.496  1.00  0.65           C  
ATOM   1085  O   PRO A  73       1.020   8.236  11.070  1.00  0.65           O  
ATOM   1086  CB  PRO A  73       2.334  10.459  13.211  1.00  0.65           C  
ATOM   1087  CG  PRO A  73       2.857  11.872  13.378  1.00  0.65           C  
ATOM   1088  CD  PRO A  73       2.053  12.702  12.379  1.00  0.65           C  
ATOM   1089  HA  PRO A  73       2.937   9.967  11.173  1.00  0.65           H  
ATOM   1090 1HB  PRO A  73       1.428  10.250  13.798  1.00  0.65           H  
ATOM   1091 2HB  PRO A  73       3.084   9.727  13.494  1.00  0.65           H  
ATOM   1092 1HG  PRO A  73       2.692  12.197  14.422  1.00  0.65           H  
ATOM   1093 2HG  PRO A  73       3.938  11.907  13.219  1.00  0.65           H  
ATOM   1094 1HD  PRO A  73       1.149  13.101  12.849  1.00  0.65           H  
ATOM   1095 2HD  PRO A  73       2.705  13.493  11.979  1.00  0.65           H  
ATOM   1096  N   ALA A  74      -0.337   9.917  11.675  1.00  0.64           N  
ATOM   1097  CA  ALA A  74      -1.593   9.202  11.506  1.00  0.64           C  
ATOM   1098  C   ALA A  74      -1.823   8.750  10.064  1.00  0.64           C  
ATOM   1099  O   ALA A  74      -2.653   7.878   9.810  1.00  0.64           O  
ATOM   1100  CB  ALA A  74      -2.740  10.083  11.954  1.00  0.64           C  
ATOM   1101  H   ALA A  74      -0.392  10.871  11.995  1.00  0.64           H  
ATOM   1102  HA  ALA A  74      -1.558   8.311  12.133  1.00  0.64           H  
ATOM   1103 1HB  ALA A  74      -3.678   9.536  11.860  1.00  0.64           H  
ATOM   1104 2HB  ALA A  74      -2.589  10.373  12.993  1.00  0.64           H  
ATOM   1105 3HB  ALA A  74      -2.775  10.975  11.325  1.00  0.64           H  
ATOM   1106  N   ASP A  75      -1.116   9.368   9.117  1.00  0.62           N  
ATOM   1107  CA  ASP A  75      -1.269   9.062   7.707  1.00  0.62           C  
ATOM   1108  C   ASP A  75      -0.308   7.973   7.273  1.00  0.62           C  
ATOM   1109  O   ASP A  75      -0.288   7.602   6.103  1.00  0.62           O  
ATOM   1110  CB  ASP A  75      -1.000  10.305   6.860  1.00  0.62           C  
ATOM   1111  CG  ASP A  75      -2.025  11.413   7.083  1.00  0.62           C  
ATOM   1112  OD1 ASP A  75      -3.199  11.120   7.147  1.00  0.62           O  
ATOM   1113  OD2 ASP A  75      -1.616  12.555   7.231  1.00  0.62           O  
ATOM   1114  H   ASP A  75      -0.418  10.059   9.368  1.00  0.62           H  
ATOM   1115  HA  ASP A  75      -2.287   8.716   7.533  1.00  0.62           H  
ATOM   1116 1HB  ASP A  75      -0.006  10.685   7.089  1.00  0.62           H  
ATOM   1117 2HB  ASP A  75      -1.004  10.029   5.808  1.00  0.62           H  
ATOM   1118  N   VAL A  76       0.503   7.465   8.197  1.00  0.61           N  
ATOM   1119  CA  VAL A  76       1.435   6.408   7.852  1.00  0.61           C  
ATOM   1120  C   VAL A  76       0.716   5.058   7.870  1.00  0.61           C  
ATOM   1121  O   VAL A  76       0.082   4.683   8.858  1.00  0.61           O  
ATOM   1122  CB  VAL A  76       2.629   6.424   8.824  1.00  0.61           C  
ATOM   1123  CG1 VAL A  76       3.555   5.279   8.550  1.00  0.61           C  
ATOM   1124  CG2 VAL A  76       3.394   7.741   8.679  1.00  0.61           C  
ATOM   1125  H   VAL A  76       0.478   7.797   9.162  1.00  0.61           H  
ATOM   1126  HA  VAL A  76       1.816   6.582   6.847  1.00  0.61           H  
ATOM   1127  HB  VAL A  76       2.258   6.324   9.843  1.00  0.61           H  
ATOM   1128 1HG1 VAL A  76       4.376   5.311   9.250  1.00  0.61           H  
ATOM   1129 2HG1 VAL A  76       3.014   4.349   8.674  1.00  0.61           H  
ATOM   1130 3HG1 VAL A  76       3.942   5.346   7.530  1.00  0.61           H  
ATOM   1131 1HG2 VAL A  76       4.230   7.754   9.379  1.00  0.61           H  
ATOM   1132 2HG2 VAL A  76       3.774   7.829   7.662  1.00  0.61           H  
ATOM   1133 3HG2 VAL A  76       2.724   8.578   8.894  1.00  0.61           H  
ATOM   1134  N   ASP A  77       0.831   4.330   6.762  1.00  0.59           N  
ATOM   1135  CA  ASP A  77       0.213   3.019   6.575  1.00  0.59           C  
ATOM   1136  C   ASP A  77       1.081   1.918   7.143  1.00  0.59           C  
ATOM   1137  O   ASP A  77       0.580   0.873   7.559  1.00  0.59           O  
ATOM   1138  CB  ASP A  77      -0.075   2.779   5.097  1.00  0.59           C  
ATOM   1139  CG  ASP A  77      -1.183   3.701   4.560  1.00  0.59           C  
ATOM   1140  OD1 ASP A  77      -2.313   3.518   4.956  1.00  0.59           O  
ATOM   1141  OD2 ASP A  77      -0.892   4.595   3.781  1.00  0.59           O  
ATOM   1142  H   ASP A  77       1.393   4.703   6.005  1.00  0.59           H  
ATOM   1143  HA  ASP A  77      -0.734   3.009   7.112  1.00  0.59           H  
ATOM   1144 1HB  ASP A  77       0.840   2.953   4.523  1.00  0.59           H  
ATOM   1145 2HB  ASP A  77      -0.365   1.747   4.947  1.00  0.59           H  
ATOM   1146  N   ALA A  78       2.385   2.143   7.136  1.00  0.59           N  
ATOM   1147  CA  ALA A  78       3.293   1.181   7.747  1.00  0.59           C  
ATOM   1148  C   ALA A  78       4.594   1.812   8.132  1.00  0.59           C  
ATOM   1149  O   ALA A  78       5.027   2.796   7.529  1.00  0.59           O  
ATOM   1150  CB  ALA A  78       3.558   0.002   6.858  1.00  0.59           C  
ATOM   1151  H   ALA A  78       2.727   3.001   6.704  1.00  0.59           H  
ATOM   1152  HA  ALA A  78       2.842   0.830   8.655  1.00  0.59           H  
ATOM   1153 1HB  ALA A  78       4.213  -0.679   7.378  1.00  0.59           H  
ATOM   1154 2HB  ALA A  78       2.632  -0.484   6.627  1.00  0.59           H  
ATOM   1155 3HB  ALA A  78       4.017   0.321   5.995  1.00  0.59           H  
ATOM   1156  N   ILE A  79       5.212   1.210   9.136  1.00  0.60           N  
ATOM   1157  CA  ILE A  79       6.513   1.623   9.619  1.00  0.60           C  
ATOM   1158  C   ILE A  79       7.481   0.450   9.474  1.00  0.60           C  
ATOM   1159  O   ILE A  79       7.155  -0.675   9.864  1.00  0.60           O  
ATOM   1160  CB  ILE A  79       6.425   2.103  11.067  1.00  0.60           C  
ATOM   1161  CG1 ILE A  79       5.435   3.242  11.140  1.00  0.60           C  
ATOM   1162  CG2 ILE A  79       7.776   2.615  11.477  1.00  0.60           C  
ATOM   1163  CD1 ILE A  79       5.104   3.647  12.476  1.00  0.60           C  
ATOM   1164  H   ILE A  79       4.741   0.419   9.577  1.00  0.60           H  
ATOM   1165  HA  ILE A  79       6.862   2.447   9.011  1.00  0.60           H  
ATOM   1166  HB  ILE A  79       6.095   1.294  11.721  1.00  0.60           H  
ATOM   1167 1HG1 ILE A  79       5.843   4.085  10.620  1.00  0.60           H  
ATOM   1168 2HG1 ILE A  79       4.511   2.945  10.660  1.00  0.60           H  
ATOM   1169 1HG2 ILE A  79       7.734   2.985  12.497  1.00  0.60           H  
ATOM   1170 2HG2 ILE A  79       8.499   1.817  11.403  1.00  0.60           H  
ATOM   1171 3HG2 ILE A  79       8.073   3.427  10.806  1.00  0.60           H  
ATOM   1172 1HD1 ILE A  79       4.400   4.454  12.430  1.00  0.60           H  
ATOM   1173 2HD1 ILE A  79       4.665   2.805  13.012  1.00  0.60           H  
ATOM   1174 3HD1 ILE A  79       6.006   3.973  12.971  1.00  0.60           H  
ATOM   1175  N   ALA A  80       8.631   0.705   8.852  1.00  0.62           N  
ATOM   1176  CA  ALA A  80       9.614  -0.328   8.557  1.00  0.62           C  
ATOM   1177  C   ALA A  80      10.935  -0.198   9.310  1.00  0.62           C  
ATOM   1178  O   ALA A  80      11.692   0.742   9.067  1.00  0.62           O  
ATOM   1179  CB  ALA A  80       9.917  -0.279   7.082  1.00  0.62           C  
ATOM   1180  H   ALA A  80       8.815   1.662   8.577  1.00  0.62           H  
ATOM   1181  HA  ALA A  80       9.165  -1.287   8.808  1.00  0.62           H  
ATOM   1182 1HB  ALA A  80      10.584  -1.092   6.829  1.00  0.62           H  
ATOM   1183 2HB  ALA A  80       9.011  -0.374   6.527  1.00  0.62           H  
ATOM   1184 3HB  ALA A  80      10.370   0.656   6.822  1.00  0.62           H  
ATOM   1185  N   TYR A  81      11.258  -1.162  10.163  1.00  0.66           N  
ATOM   1186  CA  TYR A  81      12.535  -1.089  10.881  1.00  0.66           C  
ATOM   1187  C   TYR A  81      13.587  -1.996  10.288  1.00  0.66           C  
ATOM   1188  O   TYR A  81      13.311  -3.130   9.921  1.00  0.66           O  
ATOM   1189  CB  TYR A  81      12.355  -1.376  12.359  1.00  0.66           C  
ATOM   1190  CG  TYR A  81      11.738  -0.266  13.060  1.00  0.66           C  
ATOM   1191  CD1 TYR A  81      10.401  -0.128  13.015  1.00  0.66           C  
ATOM   1192  CD2 TYR A  81      12.523   0.627  13.775  1.00  0.66           C  
ATOM   1193  CE1 TYR A  81       9.815   0.906  13.663  1.00  0.66           C  
ATOM   1194  CE2 TYR A  81      11.925   1.667  14.432  1.00  0.66           C  
ATOM   1195  CZ  TYR A  81      10.559   1.794  14.364  1.00  0.66           C  
ATOM   1196  OH  TYR A  81       9.909   2.823  14.978  1.00  0.66           O  
ATOM   1197  H   TYR A  81      10.601  -1.929  10.335  1.00  0.66           H  
ATOM   1198  HA  TYR A  81      12.917  -0.071  10.796  1.00  0.66           H  
ATOM   1199 1HB  TYR A  81      11.727  -2.261  12.489  1.00  0.66           H  
ATOM   1200 2HB  TYR A  81      13.324  -1.582  12.816  1.00  0.66           H  
ATOM   1201  HD1 TYR A  81       9.800  -0.842  12.447  1.00  0.66           H  
ATOM   1202  HD2 TYR A  81      13.608   0.506  13.808  1.00  0.66           H  
ATOM   1203  HE1 TYR A  81       8.742   1.030  13.625  1.00  0.66           H  
ATOM   1204  HE2 TYR A  81      12.531   2.382  14.990  1.00  0.66           H  
ATOM   1205  HH  TYR A  81       8.959   2.705  14.881  1.00  0.66           H  
ATOM   1206  N   TYR A  82      14.802  -1.475  10.253  1.00  0.71           N  
ATOM   1207  CA  TYR A  82      16.024  -2.116   9.748  1.00  0.71           C  
ATOM   1208  C   TYR A  82      16.486  -3.460  10.378  1.00  0.71           C  
ATOM   1209  O   TYR A  82      17.208  -4.213   9.735  1.00  0.71           O  
ATOM   1210  CB  TYR A  82      17.087  -1.083   9.912  1.00  0.71           C  
ATOM   1211  CG  TYR A  82      17.461  -0.940  11.324  1.00  0.71           C  
ATOM   1212  CD1 TYR A  82      18.565  -1.533  11.758  1.00  0.71           C  
ATOM   1213  CD2 TYR A  82      16.628  -0.267  12.227  1.00  0.71           C  
ATOM   1214  CE1 TYR A  82      18.887  -1.438  13.041  1.00  0.71           C  
ATOM   1215  CE2 TYR A  82      16.975  -0.183  13.535  1.00  0.71           C  
ATOM   1216  CZ  TYR A  82      18.114  -0.782  13.935  1.00  0.71           C  
ATOM   1217  OH  TYR A  82      18.517  -0.717  15.233  1.00  0.71           O  
ATOM   1218  H   TYR A  82      14.878  -0.495  10.540  1.00  0.71           H  
ATOM   1219  HA  TYR A  82      15.870  -2.298   8.684  1.00  0.71           H  
ATOM   1220 1HB  TYR A  82      17.971  -1.374   9.350  1.00  0.71           H  
ATOM   1221 2HB  TYR A  82      16.743  -0.118   9.537  1.00  0.71           H  
ATOM   1222  HD1 TYR A  82      19.210  -2.074  11.065  1.00  0.71           H  
ATOM   1223  HD2 TYR A  82      15.708   0.196  11.884  1.00  0.71           H  
ATOM   1224  HE1 TYR A  82      19.786  -1.885  13.367  1.00  0.71           H  
ATOM   1225  HE2 TYR A  82      16.345   0.352  14.249  1.00  0.71           H  
ATOM   1226  HH  TYR A  82      18.745   0.203  15.419  1.00  0.71           H  
ATOM   1227  N   PHE A  83      16.166  -3.733  11.641  1.00  0.76           N  
ATOM   1228  CA  PHE A  83      16.540  -5.031  12.225  1.00  0.76           C  
ATOM   1229  C   PHE A  83      15.304  -5.913  12.310  1.00  0.76           C  
ATOM   1230  O   PHE A  83      14.208  -5.385  12.412  1.00  0.76           O  
ATOM   1231  CB  PHE A  83      17.161  -4.967  13.640  1.00  0.76           C  
ATOM   1232  CG  PHE A  83      18.606  -4.564  13.810  1.00  0.76           C  
ATOM   1233  CD1 PHE A  83      19.542  -4.731  12.799  1.00  0.76           C  
ATOM   1234  CD2 PHE A  83      19.054  -4.084  15.049  1.00  0.76           C  
ATOM   1235  CE1 PHE A  83      20.886  -4.402  12.996  1.00  0.76           C  
ATOM   1236  CE2 PHE A  83      20.390  -3.756  15.255  1.00  0.76           C  
ATOM   1237  CZ  PHE A  83      21.310  -3.912  14.222  1.00  0.76           C  
ATOM   1238  H   PHE A  83      15.617  -3.070  12.168  1.00  0.76           H  
ATOM   1239  HA  PHE A  83      17.270  -5.491  11.564  1.00  0.76           H  
ATOM   1240 1HB  PHE A  83      16.601  -4.264  14.195  1.00  0.76           H  
ATOM   1241 2HB  PHE A  83      17.018  -5.923  14.144  1.00  0.76           H  
ATOM   1242  HD1 PHE A  83      19.210  -5.120  11.837  1.00  0.76           H  
ATOM   1243  HD2 PHE A  83      18.343  -3.970  15.857  1.00  0.76           H  
ATOM   1244  HE1 PHE A  83      21.601  -4.533  12.184  1.00  0.76           H  
ATOM   1245  HE2 PHE A  83      20.713  -3.380  16.225  1.00  0.76           H  
ATOM   1246  HZ  PHE A  83      22.359  -3.656  14.379  1.00  0.76           H  
ATOM   1247  N   PRO A  84      15.435  -7.250  12.244  1.00  0.81           N  
ATOM   1248  CA  PRO A  84      14.379  -8.205  12.486  1.00  0.81           C  
ATOM   1249  C   PRO A  84      14.090  -8.191  13.975  1.00  0.81           C  
ATOM   1250  O   PRO A  84      14.983  -7.876  14.773  1.00  0.81           O  
ATOM   1251  CB  PRO A  84      14.983  -9.524  12.001  1.00  0.81           C  
ATOM   1252  CG  PRO A  84      16.464  -9.336  12.163  1.00  0.81           C  
ATOM   1253  CD  PRO A  84      16.710  -7.868  11.880  1.00  0.81           C  
ATOM   1254  HA  PRO A  84      13.497  -7.952  11.901  1.00  0.81           H  
ATOM   1255 1HB  PRO A  84      14.586 -10.363  12.592  1.00  0.81           H  
ATOM   1256 2HB  PRO A  84      14.693  -9.702  10.952  1.00  0.81           H  
ATOM   1257 1HG  PRO A  84      16.765  -9.632  13.160  1.00  0.81           H  
ATOM   1258 2HG  PRO A  84      17.016  -9.984  11.461  1.00  0.81           H  
ATOM   1259 1HD  PRO A  84      17.544  -7.526  12.498  1.00  0.81           H  
ATOM   1260 2HD  PRO A  84      16.897  -7.730  10.821  1.00  0.81           H  
ATOM   1261  N   GLU A  85      12.888  -8.606  14.359  1.00  0.86           N  
ATOM   1262  CA  GLU A  85      12.553  -8.629  15.778  1.00  0.86           C  
ATOM   1263  C   GLU A  85      13.486  -9.526  16.569  1.00  0.86           C  
ATOM   1264  O   GLU A  85      13.915  -9.158  17.656  1.00  0.86           O  
ATOM   1265  CB  GLU A  85      11.126  -9.150  15.993  1.00  0.86           C  
ATOM   1266  CG  GLU A  85      10.036  -8.246  15.529  1.00  0.86           C  
ATOM   1267  CD  GLU A  85       8.618  -8.822  15.697  1.00  0.86           C  
ATOM   1268  OE1 GLU A  85       8.062  -9.282  14.726  1.00  0.86           O  
ATOM   1269  OE2 GLU A  85       8.089  -8.784  16.789  1.00  0.86           O  
ATOM   1270  H   GLU A  85      12.192  -8.868  13.674  1.00  0.86           H  
ATOM   1271  HA  GLU A  85      12.630  -7.614  16.173  1.00  0.86           H  
ATOM   1272 1HB  GLU A  85      11.011 -10.102  15.476  1.00  0.86           H  
ATOM   1273 2HB  GLU A  85      10.971  -9.339  17.058  1.00  0.86           H  
ATOM   1274 1HG  GLU A  85      10.104  -7.309  16.082  1.00  0.86           H  
ATOM   1275 2HG  GLU A  85      10.213  -8.038  14.485  1.00  0.86           H  
ATOM   1276  N   ASP A  86      13.865 -10.671  16.001  1.00  0.92           N  
ATOM   1277  CA  ASP A  86      14.720 -11.598  16.729  1.00  0.92           C  
ATOM   1278  C   ASP A  86      16.070 -10.991  17.093  1.00  0.92           C  
ATOM   1279  O   ASP A  86      16.561 -11.186  18.200  1.00  0.92           O  
ATOM   1280  CB  ASP A  86      14.952 -12.863  15.907  1.00  0.92           C  
ATOM   1281  CG  ASP A  86      13.720 -13.761  15.792  1.00  0.92           C  
ATOM   1282  OD1 ASP A  86      12.782 -13.576  16.532  1.00  0.92           O  
ATOM   1283  OD2 ASP A  86      13.729 -14.620  14.946  1.00  0.92           O  
ATOM   1284  H   ASP A  86      13.521 -10.909  15.084  1.00  0.92           H  
ATOM   1285  HA  ASP A  86      14.210 -11.870  17.658  1.00  0.92           H  
ATOM   1286 1HB  ASP A  86      15.273 -12.584  14.904  1.00  0.92           H  
ATOM   1287 2HB  ASP A  86      15.762 -13.440  16.358  1.00  0.92           H  
ATOM   1288  N   PHE A  87      16.668 -10.223  16.184  1.00  0.98           N  
ATOM   1289  CA  PHE A  87      17.974  -9.659  16.496  1.00  0.98           C  
ATOM   1290  C   PHE A  87      17.795  -8.589  17.556  1.00  0.98           C  
ATOM   1291  O   PHE A  87      18.554  -8.539  18.528  1.00  0.98           O  
ATOM   1292  CB  PHE A  87      18.703  -9.147  15.261  1.00  0.98           C  
ATOM   1293  CG  PHE A  87      20.136  -8.758  15.518  1.00  0.98           C  
ATOM   1294  CD1 PHE A  87      21.083  -9.736  15.811  1.00  0.98           C  
ATOM   1295  CD2 PHE A  87      20.549  -7.460  15.441  1.00  0.98           C  
ATOM   1296  CE1 PHE A  87      22.404  -9.398  16.034  1.00  0.98           C  
ATOM   1297  CE2 PHE A  87      21.873  -7.121  15.657  1.00  0.98           C  
ATOM   1298  CZ  PHE A  87      22.794  -8.086  15.955  1.00  0.98           C  
ATOM   1299  H   PHE A  87      16.223 -10.041  15.295  1.00  0.98           H  
ATOM   1300  HA  PHE A  87      18.595 -10.449  16.924  1.00  0.98           H  
ATOM   1301 1HB  PHE A  87      18.695  -9.909  14.490  1.00  0.98           H  
ATOM   1302 2HB  PHE A  87      18.179  -8.273  14.872  1.00  0.98           H  
ATOM   1303  HD1 PHE A  87      20.771 -10.780  15.867  1.00  0.98           H  
ATOM   1304  HD2 PHE A  87      19.821  -6.705  15.205  1.00  0.98           H  
ATOM   1305  HE1 PHE A  87      23.134 -10.169  16.266  1.00  0.98           H  
ATOM   1306  HE2 PHE A  87      22.194  -6.092  15.593  1.00  0.98           H  
ATOM   1307  HZ  PHE A  87      23.836  -7.811  16.123  1.00  0.98           H  
ATOM   1308  N   PHE A  88      16.772  -7.732  17.403  1.00  1.05           N  
ATOM   1309  CA  PHE A  88      16.609  -6.713  18.429  1.00  1.05           C  
ATOM   1310  C   PHE A  88      16.360  -7.367  19.785  1.00  1.05           C  
ATOM   1311  O   PHE A  88      16.926  -6.942  20.797  1.00  1.05           O  
ATOM   1312  CB  PHE A  88      15.366  -5.851  18.220  1.00  1.05           C  
ATOM   1313  CG  PHE A  88      15.328  -4.661  17.276  1.00  1.05           C  
ATOM   1314  CD1 PHE A  88      16.120  -3.537  17.499  1.00  1.05           C  
ATOM   1315  CD2 PHE A  88      14.413  -4.627  16.222  1.00  1.05           C  
ATOM   1316  CE1 PHE A  88      16.006  -2.420  16.684  1.00  1.05           C  
ATOM   1317  CE2 PHE A  88      14.297  -3.509  15.412  1.00  1.05           C  
ATOM   1318  CZ  PHE A  88      15.090  -2.408  15.644  1.00  1.05           C  
ATOM   1319  H   PHE A  88      16.138  -7.796  16.604  1.00  1.05           H  
ATOM   1320  HA  PHE A  88      17.501  -6.100  18.481  1.00  1.05           H  
ATOM   1321 1HB  PHE A  88      14.540  -6.512  17.942  1.00  1.05           H  
ATOM   1322 2HB  PHE A  88      15.137  -5.469  19.177  1.00  1.05           H  
ATOM   1323  HD1 PHE A  88      16.825  -3.536  18.332  1.00  1.05           H  
ATOM   1324  HD2 PHE A  88      13.770  -5.495  16.045  1.00  1.05           H  
ATOM   1325  HE1 PHE A  88      16.632  -1.544  16.871  1.00  1.05           H  
ATOM   1326  HE2 PHE A  88      13.579  -3.498  14.596  1.00  1.05           H  
ATOM   1327  HZ  PHE A  88      14.994  -1.535  15.013  1.00  1.05           H  
ATOM   1328  N   ASP A  89      15.560  -8.436  19.813  1.00  1.14           N  
ATOM   1329  CA  ASP A  89      15.248  -9.075  21.075  1.00  1.14           C  
ATOM   1330  C   ASP A  89      16.479  -9.737  21.678  1.00  1.14           C  
ATOM   1331  O   ASP A  89      16.670  -9.662  22.893  1.00  1.14           O  
ATOM   1332  CB  ASP A  89      14.085 -10.061  20.936  1.00  1.14           C  
ATOM   1333  CG  ASP A  89      12.734  -9.326  20.686  1.00  1.14           C  
ATOM   1334  OD1 ASP A  89      12.719  -8.110  20.806  1.00  1.14           O  
ATOM   1335  OD2 ASP A  89      11.741  -9.961  20.455  1.00  1.14           O  
ATOM   1336  H   ASP A  89      15.131  -8.779  18.956  1.00  1.14           H  
ATOM   1337  HA  ASP A  89      14.920  -8.301  21.766  1.00  1.14           H  
ATOM   1338 1HB  ASP A  89      14.286 -10.728  20.089  1.00  1.14           H  
ATOM   1339 2HB  ASP A  89      14.010 -10.677  21.832  1.00  1.14           H  
ATOM   1340  N   ASP A  90      17.352 -10.342  20.857  1.00  1.25           N  
ATOM   1341  CA  ASP A  90      18.566 -10.930  21.419  1.00  1.25           C  
ATOM   1342  C   ASP A  90      19.413  -9.842  22.082  1.00  1.25           C  
ATOM   1343  O   ASP A  90      19.989 -10.054  23.155  1.00  1.25           O  
ATOM   1344  CB  ASP A  90      19.413 -11.659  20.362  1.00  1.25           C  
ATOM   1345  CG  ASP A  90      18.839 -13.024  19.882  1.00  1.25           C  
ATOM   1346  OD1 ASP A  90      17.924 -13.527  20.497  1.00  1.25           O  
ATOM   1347  OD2 ASP A  90      19.395 -13.586  18.939  1.00  1.25           O  
ATOM   1348  H   ASP A  90      17.164 -10.414  19.856  1.00  1.25           H  
ATOM   1349  HA  ASP A  90      18.279 -11.651  22.183  1.00  1.25           H  
ATOM   1350 1HB  ASP A  90      19.508 -11.006  19.488  1.00  1.25           H  
ATOM   1351 2HB  ASP A  90      20.414 -11.819  20.755  1.00  1.25           H  
ATOM   1352  N   ILE A  91      19.451  -8.651  21.472  1.00  1.38           N  
ATOM   1353  CA  ILE A  91      20.216  -7.559  22.058  1.00  1.38           C  
ATOM   1354  C   ILE A  91      19.625  -7.158  23.401  1.00  1.38           C  
ATOM   1355  O   ILE A  91      20.347  -7.018  24.395  1.00  1.38           O  
ATOM   1356  CB  ILE A  91      20.222  -6.305  21.152  1.00  1.38           C  
ATOM   1357  CG1 ILE A  91      21.019  -6.536  19.853  1.00  1.38           C  
ATOM   1358  CG2 ILE A  91      20.789  -5.164  21.909  1.00  1.38           C  
ATOM   1359  CD1 ILE A  91      20.812  -5.428  18.824  1.00  1.38           C  
ATOM   1360  H   ILE A  91      18.970  -8.521  20.578  1.00  1.38           H  
ATOM   1361  HA  ILE A  91      21.238  -7.890  22.213  1.00  1.38           H  
ATOM   1362  HB  ILE A  91      19.208  -6.060  20.864  1.00  1.38           H  
ATOM   1363 1HG1 ILE A  91      22.079  -6.593  20.091  1.00  1.38           H  
ATOM   1364 2HG1 ILE A  91      20.710  -7.483  19.406  1.00  1.38           H  
ATOM   1365 1HG2 ILE A  91      20.776  -4.275  21.284  1.00  1.38           H  
ATOM   1366 2HG2 ILE A  91      20.199  -4.982  22.807  1.00  1.38           H  
ATOM   1367 3HG2 ILE A  91      21.809  -5.410  22.186  1.00  1.38           H  
ATOM   1368 1HD1 ILE A  91      21.392  -5.641  17.945  1.00  1.38           H  
ATOM   1369 2HD1 ILE A  91      19.761  -5.372  18.557  1.00  1.38           H  
ATOM   1370 3HD1 ILE A  91      21.132  -4.476  19.245  1.00  1.38           H  
ATOM   1371  N   PHE A  92      18.310  -6.995  23.435  1.00  1.53           N  
ATOM   1372  CA  PHE A  92      17.624  -6.557  24.636  1.00  1.53           C  
ATOM   1373  C   PHE A  92      17.725  -7.579  25.763  1.00  1.53           C  
ATOM   1374  O   PHE A  92      17.913  -7.206  26.923  1.00  1.53           O  
ATOM   1375  CB  PHE A  92      16.189  -6.212  24.267  1.00  1.53           C  
ATOM   1376  CG  PHE A  92      16.210  -5.021  23.341  1.00  1.53           C  
ATOM   1377  CD1 PHE A  92      15.311  -4.861  22.307  1.00  1.53           C  
ATOM   1378  CD2 PHE A  92      17.194  -4.085  23.496  1.00  1.53           C  
ATOM   1379  CE1 PHE A  92      15.429  -3.772  21.453  1.00  1.53           C  
ATOM   1380  CE2 PHE A  92      17.316  -3.020  22.665  1.00  1.53           C  
ATOM   1381  CZ  PHE A  92      16.446  -2.861  21.642  1.00  1.53           C  
ATOM   1382  H   PHE A  92      17.775  -7.144  22.576  1.00  1.53           H  
ATOM   1383  HA  PHE A  92      18.104  -5.645  24.981  1.00  1.53           H  
ATOM   1384 1HB  PHE A  92      15.717  -7.051  23.757  1.00  1.53           H  
ATOM   1385 2HB  PHE A  92      15.606  -5.968  25.152  1.00  1.53           H  
ATOM   1386  HD1 PHE A  92      14.524  -5.602  22.163  1.00  1.53           H  
ATOM   1387  HD2 PHE A  92      17.883  -4.217  24.293  1.00  1.53           H  
ATOM   1388  HE1 PHE A  92      14.730  -3.642  20.634  1.00  1.53           H  
ATOM   1389  HE2 PHE A  92      18.109  -2.301  22.813  1.00  1.53           H  
ATOM   1390  HZ  PHE A  92      16.565  -2.018  20.985  1.00  1.53           H  
ATOM   1391  N   GLN A  93      17.635  -8.871  25.437  1.00  1.71           N  
ATOM   1392  CA  GLN A  93      17.757  -9.902  26.461  1.00  1.71           C  
ATOM   1393  C   GLN A  93      19.173  -9.944  27.029  1.00  1.71           C  
ATOM   1394  O   GLN A  93      19.367 -10.174  28.232  1.00  1.71           O  
ATOM   1395  CB  GLN A  93      17.358 -11.269  25.909  1.00  1.71           C  
ATOM   1396  CG  GLN A  93      15.869 -11.412  25.621  1.00  1.71           C  
ATOM   1397  CD  GLN A  93      15.021 -11.292  26.882  1.00  1.71           C  
ATOM   1398  OE1 GLN A  93      15.325 -11.909  27.909  1.00  1.71           O  
ATOM   1399  NE2 GLN A  93      13.950 -10.510  26.810  1.00  1.71           N  
ATOM   1400  H   GLN A  93      17.459  -9.141  24.470  1.00  1.71           H  
ATOM   1401  HA  GLN A  93      17.076  -9.657  27.273  1.00  1.71           H  
ATOM   1402 1HB  GLN A  93      17.892 -11.438  24.967  1.00  1.71           H  
ATOM   1403 2HB  GLN A  93      17.658 -12.050  26.603  1.00  1.71           H  
ATOM   1404 1HG  GLN A  93      15.568 -10.619  24.941  1.00  1.71           H  
ATOM   1405 2HG  GLN A  93      15.686 -12.384  25.164  1.00  1.71           H  
ATOM   1406 1HE2 GLN A  93      13.355 -10.404  27.604  1.00  1.71           H  
ATOM   1407 2HE2 GLN A  93      13.736 -10.028  25.959  1.00  1.71           H  
ATOM   1408  N   GLN A  94      20.182  -9.678  26.192  1.00  1.92           N  
ATOM   1409  CA  GLN A  94      21.538  -9.658  26.717  1.00  1.92           C  
ATOM   1410  C   GLN A  94      21.685  -8.478  27.668  1.00  1.92           C  
ATOM   1411  O   GLN A  94      22.211  -8.627  28.772  1.00  1.92           O  
ATOM   1412  CB  GLN A  94      22.564  -9.557  25.590  1.00  1.92           C  
ATOM   1413  CG  GLN A  94      24.029  -9.643  26.044  1.00  1.92           C  
ATOM   1414  CD  GLN A  94      24.400 -10.996  26.666  1.00  1.92           C  
ATOM   1415  OE1 GLN A  94      23.852 -12.043  26.296  1.00  1.92           O  
ATOM   1416  NE2 GLN A  94      25.346 -10.978  27.604  1.00  1.92           N  
ATOM   1417  H   GLN A  94      20.019  -9.525  25.193  1.00  1.92           H  
ATOM   1418  HA  GLN A  94      21.716 -10.576  27.276  1.00  1.92           H  
ATOM   1419 1HB  GLN A  94      22.380 -10.347  24.861  1.00  1.92           H  
ATOM   1420 2HB  GLN A  94      22.429  -8.605  25.070  1.00  1.92           H  
ATOM   1421 1HG  GLN A  94      24.673  -9.474  25.185  1.00  1.92           H  
ATOM   1422 2HG  GLN A  94      24.205  -8.868  26.797  1.00  1.92           H  
ATOM   1423 1HE2 GLN A  94      25.638 -11.827  28.041  1.00  1.92           H  
ATOM   1424 2HE2 GLN A  94      25.784 -10.086  27.877  1.00  1.92           H  
ATOM   1425  N   LEU A  95      21.144  -7.315  27.285  1.00  2.16           N  
ATOM   1426  CA  LEU A  95      21.243  -6.146  28.150  1.00  2.16           C  
ATOM   1427  C   LEU A  95      20.514  -6.385  29.456  1.00  2.16           C  
ATOM   1428  O   LEU A  95      21.033  -6.060  30.521  1.00  2.16           O  
ATOM   1429  CB  LEU A  95      20.629  -4.932  27.461  1.00  2.16           C  
ATOM   1430  CG  LEU A  95      21.386  -4.398  26.272  1.00  2.16           C  
ATOM   1431  CD1 LEU A  95      20.561  -3.436  25.618  1.00  2.16           C  
ATOM   1432  CD2 LEU A  95      22.655  -3.733  26.702  1.00  2.16           C  
ATOM   1433  H   LEU A  95      20.704  -7.235  26.365  1.00  2.16           H  
ATOM   1434  HA  LEU A  95      22.295  -5.957  28.362  1.00  2.16           H  
ATOM   1435 1HB  LEU A  95      19.634  -5.204  27.114  1.00  2.16           H  
ATOM   1436 2HB  LEU A  95      20.527  -4.127  28.189  1.00  2.16           H  
ATOM   1437  HG  LEU A  95      21.606  -5.210  25.580  1.00  2.16           H  
ATOM   1438 1HD1 LEU A  95      21.074  -3.061  24.780  1.00  2.16           H  
ATOM   1439 2HD1 LEU A  95      19.665  -3.907  25.314  1.00  2.16           H  
ATOM   1440 3HD1 LEU A  95      20.349  -2.656  26.306  1.00  2.16           H  
ATOM   1441 1HD2 LEU A  95      23.156  -3.349  25.813  1.00  2.16           H  
ATOM   1442 2HD2 LEU A  95      22.429  -2.913  27.379  1.00  2.16           H  
ATOM   1443 3HD2 LEU A  95      23.294  -4.461  27.207  1.00  2.16           H  
ATOM   1444  N   TYR A  96      19.339  -7.012  29.385  1.00  2.42           N  
ATOM   1445  CA  TYR A  96      18.578  -7.335  30.579  1.00  2.42           C  
ATOM   1446  C   TYR A  96      19.392  -8.215  31.504  1.00  2.42           C  
ATOM   1447  O   TYR A  96      19.490  -7.963  32.697  1.00  2.42           O  
ATOM   1448  CB  TYR A  96      17.267  -8.041  30.256  1.00  2.42           C  
ATOM   1449  CG  TYR A  96      16.573  -8.426  31.513  1.00  2.42           C  
ATOM   1450  CD1 TYR A  96      15.896  -7.469  32.195  1.00  2.42           C  
ATOM   1451  CD2 TYR A  96      16.643  -9.722  32.002  1.00  2.42           C  
ATOM   1452  CE1 TYR A  96      15.271  -7.771  33.385  1.00  2.42           C  
ATOM   1453  CE2 TYR A  96      16.020 -10.039  33.193  1.00  2.42           C  
ATOM   1454  CZ  TYR A  96      15.336  -9.063  33.887  1.00  2.42           C  
ATOM   1455  OH  TYR A  96      14.719  -9.365  35.081  1.00  2.42           O  
ATOM   1456  H   TYR A  96      18.948  -7.247  28.474  1.00  2.42           H  
ATOM   1457  HA  TYR A  96      18.356  -6.409  31.110  1.00  2.42           H  
ATOM   1458 1HB  TYR A  96      16.616  -7.385  29.675  1.00  2.42           H  
ATOM   1459 2HB  TYR A  96      17.456  -8.939  29.670  1.00  2.42           H  
ATOM   1460  HD1 TYR A  96      15.864  -6.464  31.792  1.00  2.42           H  
ATOM   1461  HD2 TYR A  96      17.195 -10.487  31.451  1.00  2.42           H  
ATOM   1462  HE1 TYR A  96      14.736  -6.991  33.930  1.00  2.42           H  
ATOM   1463  HE2 TYR A  96      16.075 -11.054  33.586  1.00  2.42           H  
ATOM   1464  HH  TYR A  96      14.329  -8.562  35.446  1.00  2.42           H  
ATOM   1465  N   THR A  97      19.971  -9.269  30.953  1.00  2.68           N  
ATOM   1466  CA  THR A  97      20.746 -10.201  31.741  1.00  2.68           C  
ATOM   1467  C   THR A  97      21.901  -9.492  32.447  1.00  2.68           C  
ATOM   1468  O   THR A  97      22.130  -9.698  33.642  1.00  2.68           O  
ATOM   1469  CB  THR A  97      21.299 -11.313  30.829  1.00  2.68           C  
ATOM   1470  OG1 THR A  97      20.199 -12.017  30.219  1.00  2.68           O  
ATOM   1471  CG2 THR A  97      22.155 -12.279  31.623  1.00  2.68           C  
ATOM   1472  H   THR A  97      19.859  -9.444  29.954  1.00  2.68           H  
ATOM   1473  HA  THR A  97      20.097 -10.643  32.496  1.00  2.68           H  
ATOM   1474  HB  THR A  97      21.906 -10.863  30.043  1.00  2.68           H  
ATOM   1475  HG1 THR A  97      19.754 -11.411  29.571  1.00  2.68           H  
ATOM   1476 1HG2 THR A  97      22.539 -13.051  30.957  1.00  2.68           H  
ATOM   1477 2HG2 THR A  97      22.989 -11.737  32.070  1.00  2.68           H  
ATOM   1478 3HG2 THR A  97      21.556 -12.738  32.407  1.00  2.68           H  
ATOM   1479  N   GLU A  98      22.627  -8.650  31.708  1.00  2.90           N  
ATOM   1480  CA  GLU A  98      23.751  -7.906  32.268  1.00  2.90           C  
ATOM   1481  C   GLU A  98      23.303  -6.842  33.282  1.00  2.90           C  
ATOM   1482  O   GLU A  98      24.005  -6.575  34.265  1.00  2.90           O  
ATOM   1483  CB  GLU A  98      24.562  -7.254  31.143  1.00  2.90           C  
ATOM   1484  CG  GLU A  98      25.289  -8.259  30.234  1.00  2.90           C  
ATOM   1485  CD  GLU A  98      26.091  -7.613  29.133  1.00  2.90           C  
ATOM   1486  OE1 GLU A  98      26.223  -6.412  29.142  1.00  2.90           O  
ATOM   1487  OE2 GLU A  98      26.546  -8.327  28.262  1.00  2.90           O  
ATOM   1488  H   GLU A  98      22.393  -8.534  30.720  1.00  2.90           H  
ATOM   1489  HA  GLU A  98      24.395  -8.612  32.790  1.00  2.90           H  
ATOM   1490 1HB  GLU A  98      23.892  -6.660  30.517  1.00  2.90           H  
ATOM   1491 2HB  GLU A  98      25.301  -6.575  31.570  1.00  2.90           H  
ATOM   1492 1HG  GLU A  98      25.954  -8.865  30.846  1.00  2.90           H  
ATOM   1493 2HG  GLU A  98      24.549  -8.924  29.792  1.00  2.90           H  
ATOM   1494  N   HIS A  99      22.134  -6.246  33.040  1.00  3.01           N  
ATOM   1495  CA  HIS A  99      21.582  -5.175  33.857  1.00  3.01           C  
ATOM   1496  C   HIS A  99      20.092  -5.378  34.195  1.00  3.01           C  
ATOM   1497  O   HIS A  99      19.263  -4.621  33.691  1.00  3.01           O  
ATOM   1498  CB  HIS A  99      21.724  -3.842  33.114  1.00  3.01           C  
ATOM   1499  CG  HIS A  99      23.126  -3.500  32.740  1.00  3.01           C  
ATOM   1500  ND1 HIS A  99      24.059  -3.049  33.652  1.00  3.01           N  
ATOM   1501  CD2 HIS A  99      23.757  -3.559  31.548  1.00  3.01           C  
ATOM   1502  CE1 HIS A  99      25.210  -2.839  33.031  1.00  3.01           C  
ATOM   1503  NE2 HIS A  99      25.054  -3.140  31.749  1.00  3.01           N  
ATOM   1504  H   HIS A  99      21.615  -6.515  32.208  1.00  3.01           H  
ATOM   1505  HA  HIS A  99      22.142  -5.103  34.787  1.00  3.01           H  
ATOM   1506 1HB  HIS A  99      21.128  -3.880  32.198  1.00  3.01           H  
ATOM   1507 2HB  HIS A  99      21.326  -3.036  33.729  1.00  3.01           H  
ATOM   1508  HD1 HIS A  99      23.913  -2.909  34.633  1.00  3.01           H  
ATOM   1509  HD2 HIS A  99      23.421  -3.863  30.552  1.00  3.01           H  
ATOM   1510  HE1 HIS A  99      26.079  -2.477  33.579  1.00  3.01           H  
ATOM   1511  N   PRO A 100      19.724  -6.299  35.113  1.00  2.99           N  
ATOM   1512  CA  PRO A 100      18.363  -6.739  35.445  1.00  2.99           C  
ATOM   1513  C   PRO A 100      17.409  -5.611  35.845  1.00  2.99           C  
ATOM   1514  O   PRO A 100      16.195  -5.802  35.906  1.00  2.99           O  
ATOM   1515  CB  PRO A 100      18.592  -7.695  36.616  1.00  2.99           C  
ATOM   1516  CG  PRO A 100      20.006  -8.178  36.442  1.00  2.99           C  
ATOM   1517  CD  PRO A 100      20.760  -6.994  35.908  1.00  2.99           C  
ATOM   1518  HA  PRO A 100      17.958  -7.287  34.577  1.00  2.99           H  
ATOM   1519 1HB  PRO A 100      18.432  -7.166  37.567  1.00  2.99           H  
ATOM   1520 2HB  PRO A 100      17.856  -8.512  36.575  1.00  2.99           H  
ATOM   1521 1HG  PRO A 100      20.412  -8.550  37.390  1.00  2.99           H  
ATOM   1522 2HG  PRO A 100      20.031  -9.022  35.726  1.00  2.99           H  
ATOM   1523 1HD  PRO A 100      21.137  -6.355  36.714  1.00  2.99           H  
ATOM   1524 2HD  PRO A 100      21.553  -7.395  35.293  1.00  2.99           H  
ATOM   1525  N   SER A 101      17.960  -4.448  36.207  1.00  2.81           N  
ATOM   1526  CA  SER A 101      17.154  -3.293  36.588  1.00  2.81           C  
ATOM   1527  C   SER A 101      16.391  -2.708  35.385  1.00  2.81           C  
ATOM   1528  O   SER A 101      15.456  -1.923  35.555  1.00  2.81           O  
ATOM   1529  CB  SER A 101      18.037  -2.229  37.206  1.00  2.81           C  
ATOM   1530  OG  SER A 101      18.923  -1.699  36.259  1.00  2.81           O  
ATOM   1531  H   SER A 101      18.958  -4.343  36.169  1.00  2.81           H  
ATOM   1532  HA  SER A 101      16.422  -3.613  37.328  1.00  2.81           H  
ATOM   1533 1HB  SER A 101      17.412  -1.431  37.607  1.00  2.81           H  
ATOM   1534 2HB  SER A 101      18.598  -2.656  38.035  1.00  2.81           H  
ATOM   1535  HG  SER A 101      18.391  -1.532  35.472  1.00  2.81           H  
ATOM   1536  N   VAL A 102      16.801  -3.086  34.172  1.00  2.51           N  
ATOM   1537  CA  VAL A 102      16.146  -2.643  32.949  1.00  2.51           C  
ATOM   1538  C   VAL A 102      14.849  -3.443  32.785  1.00  2.51           C  
ATOM   1539  O   VAL A 102      14.891  -4.659  32.880  1.00  2.51           O  
ATOM   1540  CB  VAL A 102      17.057  -2.889  31.727  1.00  2.51           C  
ATOM   1541  CG1 VAL A 102      16.334  -2.530  30.439  1.00  2.51           C  
ATOM   1542  CG2 VAL A 102      18.323  -2.052  31.861  1.00  2.51           C  
ATOM   1543  H   VAL A 102      17.595  -3.726  34.095  1.00  2.51           H  
ATOM   1544  HA  VAL A 102      15.970  -1.578  33.022  1.00  2.51           H  
ATOM   1545  HB  VAL A 102      17.320  -3.948  31.685  1.00  2.51           H  
ATOM   1546 1HG1 VAL A 102      16.993  -2.718  29.591  1.00  2.51           H  
ATOM   1547 2HG1 VAL A 102      15.436  -3.136  30.340  1.00  2.51           H  
ATOM   1548 3HG1 VAL A 102      16.063  -1.476  30.453  1.00  2.51           H  
ATOM   1549 1HG2 VAL A 102      18.971  -2.234  31.001  1.00  2.51           H  
ATOM   1550 2HG2 VAL A 102      18.058  -0.995  31.892  1.00  2.51           H  
ATOM   1551 3HG2 VAL A 102      18.847  -2.323  32.772  1.00  2.51           H  
ATOM   1552  N   PRO A 103      13.678  -2.825  32.589  1.00  2.14           N  
ATOM   1553  CA  PRO A 103      12.417  -3.523  32.399  1.00  2.14           C  
ATOM   1554  C   PRO A 103      12.506  -4.513  31.247  1.00  2.14           C  
ATOM   1555  O   PRO A 103      13.107  -4.209  30.214  1.00  2.14           O  
ATOM   1556  CB  PRO A 103      11.458  -2.378  32.060  1.00  2.14           C  
ATOM   1557  CG  PRO A 103      12.065  -1.163  32.733  1.00  2.14           C  
ATOM   1558  CD  PRO A 103      13.565  -1.354  32.616  1.00  2.14           C  
ATOM   1559  HA  PRO A 103      12.136  -4.031  33.335  1.00  2.14           H  
ATOM   1560 1HB  PRO A 103      11.379  -2.271  30.966  1.00  2.14           H  
ATOM   1561 2HB  PRO A 103      10.451  -2.615  32.428  1.00  2.14           H  
ATOM   1562 1HG  PRO A 103      11.716  -0.242  32.243  1.00  2.14           H  
ATOM   1563 2HG  PRO A 103      11.731  -1.109  33.781  1.00  2.14           H  
ATOM   1564 1HD  PRO A 103      13.963  -0.904  31.695  1.00  2.14           H  
ATOM   1565 2HD  PRO A 103      14.013  -0.935  33.530  1.00  2.14           H  
ATOM   1566  N   THR A 104      11.882  -5.679  31.393  1.00  1.77           N  
ATOM   1567  CA  THR A 104      11.919  -6.638  30.299  1.00  1.77           C  
ATOM   1568  C   THR A 104      10.807  -6.312  29.318  1.00  1.77           C  
ATOM   1569  O   THR A 104       9.633  -6.250  29.700  1.00  1.77           O  
ATOM   1570  CB  THR A 104      11.738  -8.086  30.786  1.00  1.77           C  
ATOM   1571  OG1 THR A 104      12.765  -8.422  31.703  1.00  1.77           O  
ATOM   1572  CG2 THR A 104      11.825  -9.033  29.608  1.00  1.77           C  
ATOM   1573  H   THR A 104      11.403  -5.901  32.252  1.00  1.77           H  
ATOM   1574  HA  THR A 104      12.875  -6.556  29.781  1.00  1.77           H  
ATOM   1575  HB  THR A 104      10.769  -8.193  31.272  1.00  1.77           H  
ATOM   1576  HG1 THR A 104      13.619  -8.358  31.261  1.00  1.77           H  
ATOM   1577 1HG2 THR A 104      11.703 -10.057  29.956  1.00  1.77           H  
ATOM   1578 2HG2 THR A 104      11.039  -8.799  28.887  1.00  1.77           H  
ATOM   1579 3HG2 THR A 104      12.798  -8.922  29.134  1.00  1.77           H  
ATOM   1580  N   ARG A 105      11.190  -6.088  28.070  1.00  1.46           N  
ATOM   1581  CA  ARG A 105      10.273  -5.734  26.994  1.00  1.46           C  
ATOM   1582  C   ARG A 105      10.649  -6.430  25.704  1.00  1.46           C  
ATOM   1583  O   ARG A 105      11.799  -6.844  25.535  1.00  1.46           O  
ATOM   1584  CB  ARG A 105      10.249  -4.229  26.748  1.00  1.46           C  
ATOM   1585  CG  ARG A 105       9.700  -3.374  27.880  1.00  1.46           C  
ATOM   1586  CD  ARG A 105       8.224  -3.584  28.010  1.00  1.46           C  
ATOM   1587  NE  ARG A 105       7.618  -2.709  29.002  1.00  1.46           N  
ATOM   1588  CZ  ARG A 105       7.517  -2.976  30.323  1.00  1.46           C  
ATOM   1589  NH1 ARG A 105       7.987  -4.100  30.828  1.00  1.46           N  
ATOM   1590  NH2 ARG A 105       6.933  -2.096  31.122  1.00  1.46           N  
ATOM   1591  H   ARG A 105      12.175  -6.156  27.859  1.00  1.46           H  
ATOM   1592  HA  ARG A 105       9.264  -6.052  27.271  1.00  1.46           H  
ATOM   1593 1HB  ARG A 105      11.257  -3.882  26.528  1.00  1.46           H  
ATOM   1594 2HB  ARG A 105       9.636  -4.028  25.864  1.00  1.46           H  
ATOM   1595 1HG  ARG A 105      10.181  -3.616  28.824  1.00  1.46           H  
ATOM   1596 2HG  ARG A 105       9.872  -2.324  27.648  1.00  1.46           H  
ATOM   1597 1HD  ARG A 105       7.746  -3.395  27.045  1.00  1.46           H  
ATOM   1598 2HD  ARG A 105       8.029  -4.618  28.302  1.00  1.46           H  
ATOM   1599  HE  ARG A 105       7.236  -1.835  28.673  1.00  1.46           H  
ATOM   1600 1HH1 ARG A 105       8.451  -4.805  30.231  1.00  1.46           H  
ATOM   1601 2HH1 ARG A 105       7.893  -4.281  31.814  1.00  1.46           H  
ATOM   1602 1HH2 ARG A 105       6.567  -1.234  30.742  1.00  1.46           H  
ATOM   1603 2HH2 ARG A 105       6.850  -2.289  32.109  1.00  1.46           H  
ATOM   1604  N   TYR A 106       9.695  -6.525  24.786  1.00  1.22           N  
ATOM   1605  CA  TYR A 106       9.976  -7.039  23.447  1.00  1.22           C  
ATOM   1606  C   TYR A 106      10.234  -5.839  22.555  1.00  1.22           C  
ATOM   1607  O   TYR A 106       9.629  -4.782  22.756  1.00  1.22           O  
ATOM   1608  CB  TYR A 106       8.818  -7.880  22.926  1.00  1.22           C  
ATOM   1609  CG  TYR A 106       8.649  -9.167  23.677  1.00  1.22           C  
ATOM   1610  CD1 TYR A 106       7.835  -9.208  24.798  1.00  1.22           C  
ATOM   1611  CD2 TYR A 106       9.310 -10.312  23.252  1.00  1.22           C  
ATOM   1612  CE1 TYR A 106       7.679 -10.388  25.495  1.00  1.22           C  
ATOM   1613  CE2 TYR A 106       9.154 -11.495  23.949  1.00  1.22           C  
ATOM   1614  CZ  TYR A 106       8.342 -11.536  25.066  1.00  1.22           C  
ATOM   1615  OH  TYR A 106       8.184 -12.715  25.760  1.00  1.22           O  
ATOM   1616  H   TYR A 106       8.745  -6.202  25.011  1.00  1.22           H  
ATOM   1617  HA  TYR A 106      10.881  -7.649  23.466  1.00  1.22           H  
ATOM   1618 1HB  TYR A 106       7.888  -7.313  23.003  1.00  1.22           H  
ATOM   1619 2HB  TYR A 106       8.981  -8.114  21.872  1.00  1.22           H  
ATOM   1620  HD1 TYR A 106       7.318  -8.304  25.130  1.00  1.22           H  
ATOM   1621  HD2 TYR A 106       9.955 -10.276  22.367  1.00  1.22           H  
ATOM   1622  HE1 TYR A 106       7.038 -10.418  26.375  1.00  1.22           H  
ATOM   1623  HE2 TYR A 106       9.672 -12.395  23.615  1.00  1.22           H  
ATOM   1624  HH  TYR A 106       8.699 -13.406  25.336  1.00  1.22           H  
ATOM   1625  N   SER A 107      11.073  -5.982  21.539  1.00  1.05           N  
ATOM   1626  CA  SER A 107      11.351  -4.839  20.685  1.00  1.05           C  
ATOM   1627  C   SER A 107      10.121  -4.255  20.006  1.00  1.05           C  
ATOM   1628  O   SER A 107      10.044  -3.051  19.778  1.00  1.05           O  
ATOM   1629  CB  SER A 107      12.355  -5.268  19.667  1.00  1.05           C  
ATOM   1630  OG  SER A 107      11.856  -6.299  18.885  1.00  1.05           O  
ATOM   1631  H   SER A 107      11.558  -6.870  21.354  1.00  1.05           H  
ATOM   1632  HA  SER A 107      11.802  -4.065  21.305  1.00  1.05           H  
ATOM   1633 1HB  SER A 107      12.640  -4.422  19.042  1.00  1.05           H  
ATOM   1634 2HB  SER A 107      13.223  -5.616  20.189  1.00  1.05           H  
ATOM   1635  HG  SER A 107      11.992  -7.113  19.447  1.00  1.05           H  
ATOM   1636  N   ARG A 108       9.116  -5.080  19.738  1.00  0.94           N  
ATOM   1637  CA  ARG A 108       7.893  -4.568  19.138  1.00  0.94           C  
ATOM   1638  C   ARG A 108       7.230  -3.559  20.069  1.00  0.94           C  
ATOM   1639  O   ARG A 108       6.669  -2.560  19.618  1.00  0.94           O  
ATOM   1640  CB  ARG A 108       6.948  -5.707  18.771  1.00  0.94           C  
ATOM   1641  CG  ARG A 108       5.677  -5.306  18.038  1.00  0.94           C  
ATOM   1642  CD  ARG A 108       4.857  -6.490  17.616  1.00  0.94           C  
ATOM   1643  NE  ARG A 108       5.462  -7.234  16.486  1.00  0.94           N  
ATOM   1644  CZ  ARG A 108       5.288  -6.904  15.171  1.00  0.94           C  
ATOM   1645  NH1 ARG A 108       4.557  -5.871  14.828  1.00  0.94           N  
ATOM   1646  NH2 ARG A 108       5.854  -7.606  14.208  1.00  0.94           N  
ATOM   1647  H   ARG A 108       9.223  -6.065  19.932  1.00  0.94           H  
ATOM   1648  HA  ARG A 108       8.153  -4.041  18.230  1.00  0.94           H  
ATOM   1649 1HB  ARG A 108       7.480  -6.422  18.136  1.00  0.94           H  
ATOM   1650 2HB  ARG A 108       6.653  -6.234  19.679  1.00  0.94           H  
ATOM   1651 1HG  ARG A 108       5.072  -4.647  18.660  1.00  0.94           H  
ATOM   1652 2HG  ARG A 108       5.965  -4.799  17.137  1.00  0.94           H  
ATOM   1653 1HD  ARG A 108       4.760  -7.176  18.457  1.00  0.94           H  
ATOM   1654 2HD  ARG A 108       3.868  -6.152  17.308  1.00  0.94           H  
ATOM   1655  HE  ARG A 108       6.099  -8.027  16.695  1.00  0.94           H  
ATOM   1656 1HH1 ARG A 108       4.116  -5.304  15.535  1.00  0.94           H  
ATOM   1657 2HH1 ARG A 108       4.481  -5.629  13.821  1.00  0.94           H  
ATOM   1658 1HH2 ARG A 108       6.448  -8.417  14.428  1.00  0.94           H  
ATOM   1659 2HH2 ARG A 108       5.712  -7.339  13.245  1.00  0.94           H  
ATOM   1660  N   GLU A 109       7.260  -3.841  21.374  1.00  0.87           N  
ATOM   1661  CA  GLU A 109       6.621  -2.981  22.352  1.00  0.87           C  
ATOM   1662  C   GLU A 109       7.416  -1.701  22.486  1.00  0.87           C  
ATOM   1663  O   GLU A 109       6.853  -0.607  22.536  1.00  0.87           O  
ATOM   1664  CB  GLU A 109       6.571  -3.677  23.712  1.00  0.87           C  
ATOM   1665  CG  GLU A 109       5.675  -4.897  23.790  1.00  0.87           C  
ATOM   1666  CD  GLU A 109       5.832  -5.648  25.098  1.00  0.87           C  
ATOM   1667  OE1 GLU A 109       6.956  -5.793  25.561  1.00  0.87           O  
ATOM   1668  OE2 GLU A 109       4.840  -6.072  25.638  1.00  0.87           O  
ATOM   1669  H   GLU A 109       7.798  -4.633  21.705  1.00  0.87           H  
ATOM   1670  HA  GLU A 109       5.613  -2.740  22.014  1.00  0.87           H  
ATOM   1671 1HB  GLU A 109       7.574  -3.986  23.999  1.00  0.87           H  
ATOM   1672 2HB  GLU A 109       6.230  -2.968  24.465  1.00  0.87           H  
ATOM   1673 1HG  GLU A 109       4.638  -4.583  23.682  1.00  0.87           H  
ATOM   1674 2HG  GLU A 109       5.917  -5.562  22.961  1.00  0.87           H  
ATOM   1675  N   MET A 110       8.748  -1.840  22.489  1.00  0.84           N  
ATOM   1676  CA  MET A 110       9.619  -0.685  22.649  1.00  0.84           C  
ATOM   1677  C   MET A 110       9.388   0.286  21.513  1.00  0.84           C  
ATOM   1678  O   MET A 110       9.198   1.480  21.738  1.00  0.84           O  
ATOM   1679  CB  MET A 110      11.081  -1.120  22.695  1.00  0.84           C  
ATOM   1680  CG  MET A 110      11.467  -1.888  23.947  1.00  0.84           C  
ATOM   1681  SD  MET A 110      13.136  -2.538  23.874  1.00  0.84           S  
ATOM   1682  CE  MET A 110      14.125  -1.036  23.946  1.00  0.84           C  
ATOM   1683  H   MET A 110       9.142  -2.780  22.424  1.00  0.84           H  
ATOM   1684  HA  MET A 110       9.365  -0.180  23.580  1.00  0.84           H  
ATOM   1685 1HB  MET A 110      11.294  -1.747  21.835  1.00  0.84           H  
ATOM   1686 2HB  MET A 110      11.724  -0.241  22.620  1.00  0.84           H  
ATOM   1687 1HG  MET A 110      11.376  -1.251  24.824  1.00  0.84           H  
ATOM   1688 2HG  MET A 110      10.780  -2.729  24.058  1.00  0.84           H  
ATOM   1689 1HE  MET A 110      15.178  -1.294  23.906  1.00  0.84           H  
ATOM   1690 2HE  MET A 110      13.875  -0.393  23.102  1.00  0.84           H  
ATOM   1691 3HE  MET A 110      13.919  -0.510  24.875  1.00  0.84           H  
ATOM   1692  N   ILE A 111       9.304  -0.238  20.299  1.00  0.82           N  
ATOM   1693  CA  ILE A 111       9.032   0.592  19.146  1.00  0.82           C  
ATOM   1694  C   ILE A 111       7.705   1.285  19.202  1.00  0.82           C  
ATOM   1695  O   ILE A 111       7.612   2.483  18.932  1.00  0.82           O  
ATOM   1696  CB  ILE A 111       9.084  -0.218  17.878  1.00  0.82           C  
ATOM   1697  CG1 ILE A 111      10.481  -0.614  17.610  1.00  0.82           C  
ATOM   1698  CG2 ILE A 111       8.488   0.561  16.802  1.00  0.82           C  
ATOM   1699  CD1 ILE A 111      10.629  -1.660  16.588  1.00  0.82           C  
ATOM   1700  H   ILE A 111       9.457  -1.239  20.167  1.00  0.82           H  
ATOM   1701  HA  ILE A 111       9.811   1.354  19.093  1.00  0.82           H  
ATOM   1702  HB  ILE A 111       8.517  -1.144  18.015  1.00  0.82           H  
ATOM   1703 1HG1 ILE A 111      11.002   0.269  17.269  1.00  0.82           H  
ATOM   1704 2HG1 ILE A 111      10.939  -0.961  18.535  1.00  0.82           H  
ATOM   1705 1HG2 ILE A 111       8.521  -0.011  15.905  1.00  0.82           H  
ATOM   1706 2HG2 ILE A 111       7.463   0.804  17.033  1.00  0.82           H  
ATOM   1707 3HG2 ILE A 111       9.051   1.458  16.706  1.00  0.82           H  
ATOM   1708 1HD1 ILE A 111      11.680  -1.884  16.435  1.00  0.82           H  
ATOM   1709 2HD1 ILE A 111      10.122  -2.539  16.949  1.00  0.82           H  
ATOM   1710 3HD1 ILE A 111      10.190  -1.337  15.657  1.00  0.82           H  
ATOM   1711  N   LEU A 112       6.658   0.559  19.557  1.00  0.82           N  
ATOM   1712  CA  LEU A 112       5.368   1.197  19.588  1.00  0.82           C  
ATOM   1713  C   LEU A 112       5.371   2.312  20.639  1.00  0.82           C  
ATOM   1714  O   LEU A 112       4.812   3.391  20.401  1.00  0.82           O  
ATOM   1715  CB  LEU A 112       4.312   0.129  19.817  1.00  0.82           C  
ATOM   1716  CG  LEU A 112       4.175  -0.862  18.606  1.00  0.82           C  
ATOM   1717  CD1 LEU A 112       3.273  -2.002  18.971  1.00  0.82           C  
ATOM   1718  CD2 LEU A 112       3.652  -0.136  17.394  1.00  0.82           C  
ATOM   1719  H   LEU A 112       6.750  -0.437  19.772  1.00  0.82           H  
ATOM   1720  HA  LEU A 112       5.179   1.647  18.619  1.00  0.82           H  
ATOM   1721 1HB  LEU A 112       4.589  -0.449  20.703  1.00  0.82           H  
ATOM   1722 2HB  LEU A 112       3.347   0.604  19.989  1.00  0.82           H  
ATOM   1723  HG  LEU A 112       5.142  -1.263  18.373  1.00  0.82           H  
ATOM   1724 1HD1 LEU A 112       3.224  -2.677  18.137  1.00  0.82           H  
ATOM   1725 2HD1 LEU A 112       3.684  -2.524  19.837  1.00  0.82           H  
ATOM   1726 3HD1 LEU A 112       2.279  -1.626  19.204  1.00  0.82           H  
ATOM   1727 1HD2 LEU A 112       3.565  -0.821  16.552  1.00  0.82           H  
ATOM   1728 2HD2 LEU A 112       2.687   0.265  17.624  1.00  0.82           H  
ATOM   1729 3HD2 LEU A 112       4.331   0.668  17.136  1.00  0.82           H  
ATOM   1730  N   GLU A 113       6.054   2.093  21.771  1.00  0.82           N  
ATOM   1731  CA  GLU A 113       6.142   3.136  22.782  1.00  0.82           C  
ATOM   1732  C   GLU A 113       7.004   4.320  22.322  1.00  0.82           C  
ATOM   1733  O   GLU A 113       6.638   5.471  22.578  1.00  0.82           O  
ATOM   1734  CB  GLU A 113       6.657   2.574  24.110  1.00  0.82           C  
ATOM   1735  CG  GLU A 113       5.656   1.667  24.836  1.00  0.82           C  
ATOM   1736  CD  GLU A 113       4.382   2.398  25.181  1.00  0.82           C  
ATOM   1737  OE1 GLU A 113       4.474   3.477  25.727  1.00  0.82           O  
ATOM   1738  OE2 GLU A 113       3.320   1.889  24.907  1.00  0.82           O  
ATOM   1739  H   GLU A 113       6.495   1.187  21.941  1.00  0.82           H  
ATOM   1740  HA  GLU A 113       5.136   3.510  22.961  1.00  0.82           H  
ATOM   1741 1HB  GLU A 113       7.563   1.990  23.927  1.00  0.82           H  
ATOM   1742 2HB  GLU A 113       6.923   3.393  24.776  1.00  0.82           H  
ATOM   1743 1HG  GLU A 113       5.414   0.821  24.192  1.00  0.82           H  
ATOM   1744 2HG  GLU A 113       6.116   1.280  25.743  1.00  0.82           H  
ATOM   1745  N   ARG A 114       8.099   4.075  21.579  1.00  0.83           N  
ATOM   1746  CA  ARG A 114       8.903   5.201  21.094  1.00  0.83           C  
ATOM   1747  C   ARG A 114       8.086   6.041  20.128  1.00  0.83           C  
ATOM   1748  O   ARG A 114       8.090   7.271  20.179  1.00  0.83           O  
ATOM   1749  CB  ARG A 114      10.157   4.759  20.337  1.00  0.83           C  
ATOM   1750  CG  ARG A 114      11.266   4.008  21.070  1.00  0.83           C  
ATOM   1751  CD  ARG A 114      12.015   4.890  21.989  1.00  0.83           C  
ATOM   1752  NE  ARG A 114      11.388   4.973  23.284  1.00  0.83           N  
ATOM   1753  CZ  ARG A 114      11.470   4.009  24.229  1.00  0.83           C  
ATOM   1754  NH1 ARG A 114      12.189   2.912  24.015  1.00  0.83           N  
ATOM   1755  NH2 ARG A 114      10.833   4.163  25.384  1.00  0.83           N  
ATOM   1756  H   ARG A 114       8.387   3.115  21.394  1.00  0.83           H  
ATOM   1757  HA  ARG A 114       9.194   5.821  21.942  1.00  0.83           H  
ATOM   1758 1HB  ARG A 114       9.852   4.122  19.504  1.00  0.83           H  
ATOM   1759 2HB  ARG A 114      10.618   5.637  19.908  1.00  0.83           H  
ATOM   1760 1HG  ARG A 114      10.850   3.211  21.658  1.00  0.83           H  
ATOM   1761 2HG  ARG A 114      11.967   3.594  20.344  1.00  0.83           H  
ATOM   1762 1HD  ARG A 114      13.015   4.516  22.121  1.00  0.83           H  
ATOM   1763 2HD  ARG A 114      12.063   5.894  21.564  1.00  0.83           H  
ATOM   1764  HE  ARG A 114      10.830   5.790  23.485  1.00  0.83           H  
ATOM   1765 1HH1 ARG A 114      12.705   2.777  23.122  1.00  0.83           H  
ATOM   1766 2HH1 ARG A 114      12.239   2.205  24.732  1.00  0.83           H  
ATOM   1767 1HH2 ARG A 114      10.286   4.995  25.553  1.00  0.83           H  
ATOM   1768 2HH2 ARG A 114      10.890   3.446  26.091  1.00  0.83           H  
ATOM   1769  N   LEU A 115       7.317   5.379  19.275  1.00  0.84           N  
ATOM   1770  CA  LEU A 115       6.507   6.111  18.326  1.00  0.84           C  
ATOM   1771  C   LEU A 115       5.466   6.942  19.083  1.00  0.84           C  
ATOM   1772  O   LEU A 115       5.267   8.119  18.790  1.00  0.84           O  
ATOM   1773  CB  LEU A 115       5.850   5.098  17.384  1.00  0.84           C  
ATOM   1774  CG  LEU A 115       6.809   4.368  16.386  1.00  0.84           C  
ATOM   1775  CD1 LEU A 115       6.083   3.192  15.780  1.00  0.84           C  
ATOM   1776  CD2 LEU A 115       7.225   5.331  15.276  1.00  0.84           C  
ATOM   1777  H   LEU A 115       7.325   4.359  19.261  1.00  0.84           H  
ATOM   1778  HA  LEU A 115       7.147   6.778  17.755  1.00  0.84           H  
ATOM   1779 1HB  LEU A 115       5.368   4.333  17.991  1.00  0.84           H  
ATOM   1780 2HB  LEU A 115       5.080   5.609  16.804  1.00  0.84           H  
ATOM   1781  HG  LEU A 115       7.695   4.013  16.917  1.00  0.84           H  
ATOM   1782 1HD1 LEU A 115       6.732   2.670  15.080  1.00  0.84           H  
ATOM   1783 2HD1 LEU A 115       5.791   2.516  16.569  1.00  0.84           H  
ATOM   1784 3HD1 LEU A 115       5.203   3.550  15.273  1.00  0.84           H  
ATOM   1785 1HD2 LEU A 115       7.895   4.825  14.579  1.00  0.84           H  
ATOM   1786 2HD2 LEU A 115       6.340   5.670  14.744  1.00  0.84           H  
ATOM   1787 3HD2 LEU A 115       7.727   6.184  15.711  1.00  0.84           H  
ATOM   1788  N   ARG A 116       4.866   6.376  20.128  1.00  0.84           N  
ATOM   1789  CA  ARG A 116       3.867   7.110  20.898  1.00  0.84           C  
ATOM   1790  C   ARG A 116       4.418   8.365  21.561  1.00  0.84           C  
ATOM   1791  O   ARG A 116       3.909   9.478  21.356  1.00  0.84           O  
ATOM   1792  CB  ARG A 116       3.261   6.220  21.973  1.00  0.84           C  
ATOM   1793  CG  ARG A 116       2.169   6.885  22.801  1.00  0.84           C  
ATOM   1794  CD  ARG A 116       1.658   6.007  23.908  1.00  0.84           C  
ATOM   1795  NE  ARG A 116       2.656   5.744  24.954  1.00  0.84           N  
ATOM   1796  CZ  ARG A 116       3.009   6.599  25.928  1.00  0.84           C  
ATOM   1797  NH1 ARG A 116       2.479   7.803  26.009  1.00  0.84           N  
ATOM   1798  NH2 ARG A 116       3.896   6.193  26.806  1.00  0.84           N  
ATOM   1799  H   ARG A 116       5.056   5.400  20.359  1.00  0.84           H  
ATOM   1800  HA  ARG A 116       3.084   7.421  20.232  1.00  0.84           H  
ATOM   1801 1HB  ARG A 116       2.844   5.326  21.509  1.00  0.84           H  
ATOM   1802 2HB  ARG A 116       4.042   5.893  22.658  1.00  0.84           H  
ATOM   1803 1HG  ARG A 116       2.568   7.797  23.245  1.00  0.84           H  
ATOM   1804 2HG  ARG A 116       1.331   7.136  22.146  1.00  0.84           H  
ATOM   1805 1HD  ARG A 116       0.795   6.479  24.375  1.00  0.84           H  
ATOM   1806 2HD  ARG A 116       1.358   5.048  23.485  1.00  0.84           H  
ATOM   1807  HE  ARG A 116       3.122   4.823  24.984  1.00  0.84           H  
ATOM   1808 1HH1 ARG A 116       1.796   8.100  25.327  1.00  0.84           H  
ATOM   1809 2HH1 ARG A 116       2.757   8.427  26.751  1.00  0.84           H  
ATOM   1810 1HH2 ARG A 116       4.267   5.237  26.694  1.00  0.84           H  
ATOM   1811 2HH2 ARG A 116       4.194   6.790  27.559  1.00  0.84           H  
ATOM   1812  N   VAL A 117       5.499   8.199  22.314  1.00  0.84           N  
ATOM   1813  CA  VAL A 117       6.084   9.296  23.071  1.00  0.84           C  
ATOM   1814  C   VAL A 117       6.570  10.435  22.189  1.00  0.84           C  
ATOM   1815  O   VAL A 117       6.355  11.608  22.504  1.00  0.84           O  
ATOM   1816  CB  VAL A 117       7.258   8.779  23.915  1.00  0.84           C  
ATOM   1817  CG1 VAL A 117       8.008   9.945  24.543  1.00  0.84           C  
ATOM   1818  CG2 VAL A 117       6.722   7.843  24.990  1.00  0.84           C  
ATOM   1819  H   VAL A 117       5.907   7.265  22.394  1.00  0.84           H  
ATOM   1820  HA  VAL A 117       5.322   9.682  23.746  1.00  0.84           H  
ATOM   1821  HB  VAL A 117       7.956   8.239  23.264  1.00  0.84           H  
ATOM   1822 1HG1 VAL A 117       8.844   9.567  25.128  1.00  0.84           H  
ATOM   1823 2HG1 VAL A 117       8.387  10.599  23.753  1.00  0.84           H  
ATOM   1824 3HG1 VAL A 117       7.336  10.506  25.190  1.00  0.84           H  
ATOM   1825 1HG2 VAL A 117       7.546   7.458  25.586  1.00  0.84           H  
ATOM   1826 2HG2 VAL A 117       6.031   8.386  25.630  1.00  0.84           H  
ATOM   1827 3HG2 VAL A 117       6.198   7.011  24.518  1.00  0.84           H  
ATOM   1828  N   ASP A 118       7.234  10.092  21.095  1.00  0.83           N  
ATOM   1829  CA  ASP A 118       7.765  11.070  20.169  1.00  0.83           C  
ATOM   1830  C   ASP A 118       6.820  11.626  19.097  1.00  0.83           C  
ATOM   1831  O   ASP A 118       7.008  12.761  18.636  1.00  0.83           O  
ATOM   1832  CB  ASP A 118       8.979  10.492  19.486  1.00  0.83           C  
ATOM   1833  CG  ASP A 118      10.256  10.379  20.406  1.00  0.83           C  
ATOM   1834  OD1 ASP A 118      10.884  11.414  20.620  1.00  0.83           O  
ATOM   1835  OD2 ASP A 118      10.600   9.310  20.839  1.00  0.83           O  
ATOM   1836  H   ASP A 118       7.386   9.104  20.884  1.00  0.83           H  
ATOM   1837  HA  ASP A 118       8.100  11.916  20.766  1.00  0.83           H  
ATOM   1838 1HB  ASP A 118       8.733   9.492  19.121  1.00  0.83           H  
ATOM   1839 2HB  ASP A 118       9.165  11.086  18.637  1.00  0.83           H  
ATOM   1840  N   LEU A 119       5.866  10.837  18.618  1.00  0.82           N  
ATOM   1841  CA  LEU A 119       5.048  11.310  17.512  1.00  0.82           C  
ATOM   1842  C   LEU A 119       3.630  11.773  17.899  1.00  0.82           C  
ATOM   1843  O   LEU A 119       3.004  12.507  17.132  1.00  0.82           O  
ATOM   1844  CB  LEU A 119       5.013  10.228  16.453  1.00  0.82           C  
ATOM   1845  CG  LEU A 119       6.378   9.812  15.924  1.00  0.82           C  
ATOM   1846  CD1 LEU A 119       6.184   8.694  14.939  1.00  0.82           C  
ATOM   1847  CD2 LEU A 119       7.094  11.015  15.312  1.00  0.82           C  
ATOM   1848  H   LEU A 119       5.707   9.897  18.977  1.00  0.82           H  
ATOM   1849  HA  LEU A 119       5.550  12.166  17.068  1.00  0.82           H  
ATOM   1850 1HB  LEU A 119       4.568   9.360  16.880  1.00  0.82           H  
ATOM   1851 2HB  LEU A 119       4.404  10.562  15.621  1.00  0.82           H  
ATOM   1852  HG  LEU A 119       6.976   9.421  16.752  1.00  0.82           H  
ATOM   1853 1HD1 LEU A 119       7.137   8.358  14.580  1.00  0.82           H  
ATOM   1854 2HD1 LEU A 119       5.682   7.874  15.444  1.00  0.82           H  
ATOM   1855 3HD1 LEU A 119       5.579   9.041  14.104  1.00  0.82           H  
ATOM   1856 1HD2 LEU A 119       8.069  10.714  14.961  1.00  0.82           H  
ATOM   1857 2HD2 LEU A 119       6.510  11.409  14.480  1.00  0.82           H  
ATOM   1858 3HD2 LEU A 119       7.212  11.787  16.070  1.00  0.82           H  
ATOM   1859  N   GLY A 120       3.108  11.366  19.068  1.00  0.80           N  
ATOM   1860  CA  GLY A 120       1.761  11.794  19.472  1.00  0.80           C  
ATOM   1861  C   GLY A 120       0.607  10.849  19.114  1.00  0.80           C  
ATOM   1862  O   GLY A 120      -0.561  11.217  19.251  1.00  0.80           O  
ATOM   1863  H   GLY A 120       3.621  10.754  19.706  1.00  0.80           H  
ATOM   1864 1HA  GLY A 120       1.765  11.940  20.552  1.00  0.80           H  
ATOM   1865 2HA  GLY A 120       1.561  12.773  19.040  1.00  0.80           H  
ATOM   1866  N   TRP A 121       0.917   9.644  18.663  1.00  0.78           N  
ATOM   1867  CA  TRP A 121      -0.123   8.673  18.322  1.00  0.78           C  
ATOM   1868  C   TRP A 121       0.446   7.298  18.536  1.00  0.78           C  
ATOM   1869  O   TRP A 121       1.657   7.123  18.497  1.00  0.78           O  
ATOM   1870  CB  TRP A 121      -0.459   8.746  16.840  1.00  0.78           C  
ATOM   1871  CG  TRP A 121       0.678   8.208  16.039  1.00  0.78           C  
ATOM   1872  CD1 TRP A 121       1.957   8.557  16.207  1.00  0.78           C  
ATOM   1873  CD2 TRP A 121       0.669   7.254  14.941  1.00  0.78           C  
ATOM   1874  NE1 TRP A 121       2.755   7.889  15.324  1.00  0.78           N  
ATOM   1875  CE2 TRP A 121       1.992   7.104  14.537  1.00  0.78           C  
ATOM   1876  CE3 TRP A 121      -0.332   6.536  14.280  1.00  0.78           C  
ATOM   1877  CZ2 TRP A 121       2.354   6.289  13.507  1.00  0.78           C  
ATOM   1878  CZ3 TRP A 121       0.039   5.703  13.227  1.00  0.78           C  
ATOM   1879  CH2 TRP A 121       1.354   5.590  12.851  1.00  0.78           C  
ATOM   1880  H   TRP A 121       1.891   9.399  18.563  1.00  0.78           H  
ATOM   1881  HA  TRP A 121      -1.001   8.819  18.950  1.00  0.78           H  
ATOM   1882 1HB  TRP A 121      -1.351   8.155  16.629  1.00  0.78           H  
ATOM   1883 2HB  TRP A 121      -0.653   9.778  16.546  1.00  0.78           H  
ATOM   1884  HD1 TRP A 121       2.303   9.261  16.950  1.00  0.78           H  
ATOM   1885  HE1 TRP A 121       3.754   7.983  15.260  1.00  0.78           H  
ATOM   1886  HE3 TRP A 121      -1.375   6.630  14.578  1.00  0.78           H  
ATOM   1887  HZ2 TRP A 121       3.387   6.201  13.203  1.00  0.78           H  
ATOM   1888  HZ3 TRP A 121      -0.738   5.149  12.703  1.00  0.78           H  
ATOM   1889  HH2 TRP A 121       1.617   4.943  12.016  1.00  0.78           H  
ATOM   1890  N   ALA A 122      -0.400   6.296  18.648  1.00  0.77           N  
ATOM   1891  CA  ALA A 122       0.140   4.955  18.731  1.00  0.77           C  
ATOM   1892  C   ALA A 122      -0.055   4.233  17.420  1.00  0.77           C  
ATOM   1893  O   ALA A 122      -1.173   4.148  16.911  1.00  0.77           O  
ATOM   1894  CB  ALA A 122      -0.521   4.178  19.853  1.00  0.77           C  
ATOM   1895  H   ALA A 122      -1.396   6.456  18.679  1.00  0.77           H  
ATOM   1896  HA  ALA A 122       1.211   5.016  18.926  1.00  0.77           H  
ATOM   1897 1HB  ALA A 122      -0.085   3.176  19.898  1.00  0.77           H  
ATOM   1898 2HB  ALA A 122      -0.356   4.688  20.801  1.00  0.77           H  
ATOM   1899 3HB  ALA A 122      -1.588   4.101  19.661  1.00  0.77           H  
ATOM   1900  N   ALA A 123       1.022   3.700  16.876  1.00  0.76           N  
ATOM   1901  CA  ALA A 123       0.891   2.903  15.684  1.00  0.76           C  
ATOM   1902  C   ALA A 123       0.259   1.594  16.122  1.00  0.76           C  
ATOM   1903  O   ALA A 123       0.536   1.155  17.236  1.00  0.76           O  
ATOM   1904  CB  ALA A 123       2.250   2.652  15.051  1.00  0.76           C  
ATOM   1905  H   ALA A 123       1.925   3.833  17.308  1.00  0.76           H  
ATOM   1906  HA  ALA A 123       0.256   3.419  14.978  1.00  0.76           H  
ATOM   1907 1HB  ALA A 123       2.139   2.025  14.184  1.00  0.76           H  
ATOM   1908 2HB  ALA A 123       2.698   3.598  14.767  1.00  0.76           H  
ATOM   1909 3HB  ALA A 123       2.892   2.153  15.762  1.00  0.76           H  
ATOM   1910  N   PRO A 124      -0.664   0.997  15.377  1.00  0.74           N  
ATOM   1911  CA  PRO A 124      -1.097  -0.357  15.605  1.00  0.74           C  
ATOM   1912  C   PRO A 124       0.106  -1.280  15.415  1.00  0.74           C  
ATOM   1913  O   PRO A 124       0.912  -1.043  14.517  1.00  0.74           O  
ATOM   1914  CB  PRO A 124      -2.172  -0.558  14.528  1.00  0.74           C  
ATOM   1915  CG  PRO A 124      -2.651   0.852  14.193  1.00  0.74           C  
ATOM   1916  CD  PRO A 124      -1.442   1.745  14.378  1.00  0.74           C  
ATOM   1917  HA  PRO A 124      -1.513  -0.408  16.623  1.00  0.74           H  
ATOM   1918 1HB  PRO A 124      -1.741  -1.079  13.663  1.00  0.74           H  
ATOM   1919 2HB  PRO A 124      -2.980  -1.197  14.914  1.00  0.74           H  
ATOM   1920 1HG  PRO A 124      -3.042   0.888  13.163  1.00  0.74           H  
ATOM   1921 2HG  PRO A 124      -3.484   1.133  14.857  1.00  0.74           H  
ATOM   1922 1HD  PRO A 124      -0.899   1.873  13.457  1.00  0.74           H  
ATOM   1923 2HD  PRO A 124      -1.790   2.703  14.796  1.00  0.74           H  
ATOM   1924  N   PRO A 125       0.204  -2.409  16.121  1.00  0.72           N  
ATOM   1925  CA  PRO A 125       1.250  -3.399  15.936  1.00  0.72           C  
ATOM   1926  C   PRO A 125       1.138  -4.014  14.550  1.00  0.72           C  
ATOM   1927  O   PRO A 125       2.123  -4.454  13.964  1.00  0.72           O  
ATOM   1928  CB  PRO A 125       0.949  -4.424  17.038  1.00  0.72           C  
ATOM   1929  CG  PRO A 125      -0.526  -4.232  17.348  1.00  0.72           C  
ATOM   1930  CD  PRO A 125      -0.788  -2.747  17.143  1.00  0.72           C  
ATOM   1931  HA  PRO A 125       2.230  -2.925  16.071  1.00  0.72           H  
ATOM   1932 1HB  PRO A 125       1.165  -5.438  16.668  1.00  0.72           H  
ATOM   1933 2HB  PRO A 125       1.589  -4.263  17.907  1.00  0.72           H  
ATOM   1934 1HG  PRO A 125      -1.135  -4.869  16.677  1.00  0.72           H  
ATOM   1935 2HG  PRO A 125      -0.741  -4.564  18.376  1.00  0.72           H  
ATOM   1936 1HD  PRO A 125      -1.813  -2.629  16.765  1.00  0.72           H  
ATOM   1937 2HD  PRO A 125      -0.603  -2.173  18.067  1.00  0.72           H  
ATOM   1938  N   ASP A 126      -0.047  -3.911  13.965  1.00  0.70           N  
ATOM   1939  CA  ASP A 126      -0.341  -4.486  12.672  1.00  0.70           C  
ATOM   1940  C   ASP A 126       0.242  -3.682  11.526  1.00  0.70           C  
ATOM   1941  O   ASP A 126       0.200  -4.134  10.382  1.00  0.70           O  
ATOM   1942  CB  ASP A 126      -1.850  -4.591  12.493  1.00  0.70           C  
ATOM   1943  CG  ASP A 126      -2.486  -5.626  13.414  1.00  0.70           C  
ATOM   1944  OD1 ASP A 126      -1.816  -6.548  13.820  1.00  0.70           O  
ATOM   1945  OD2 ASP A 126      -3.641  -5.471  13.716  1.00  0.70           O  
ATOM   1946  H   ASP A 126      -0.806  -3.482  14.467  1.00  0.70           H  
ATOM   1947  HA  ASP A 126       0.090  -5.488  12.639  1.00  0.70           H  
ATOM   1948 1HB  ASP A 126      -2.303  -3.620  12.693  1.00  0.70           H  
ATOM   1949 2HB  ASP A 126      -2.077  -4.851  11.459  1.00  0.70           H  
ATOM   1950  N   ILE A 127       0.780  -2.489  11.803  1.00  0.68           N  
ATOM   1951  CA  ILE A 127       1.376  -1.734  10.717  1.00  0.68           C  
ATOM   1952  C   ILE A 127       2.888  -1.686  10.922  1.00  0.68           C  
ATOM   1953  O   ILE A 127       3.598  -0.954  10.224  1.00  0.68           O  
ATOM   1954  CB  ILE A 127       0.850  -0.297  10.594  1.00  0.68           C  
ATOM   1955  CG1 ILE A 127       1.201   0.571  11.750  1.00  0.68           C  
ATOM   1956  CG2 ILE A 127      -0.655  -0.354  10.474  1.00  0.68           C  
ATOM   1957  CD1 ILE A 127       0.961   2.056  11.422  1.00  0.68           C  
ATOM   1958  H   ILE A 127       0.798  -2.112  12.751  1.00  0.68           H  
ATOM   1959  HA  ILE A 127       1.182  -2.239   9.775  1.00  0.68           H  
ATOM   1960  HB  ILE A 127       1.221   0.142   9.739  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 127       0.587   0.299  12.585  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 127       2.245   0.421  12.024  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 127      -1.043   0.656  10.353  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 127      -0.920  -0.954   9.605  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 127      -1.077  -0.801  11.369  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 127       1.205   2.668  12.267  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 127       1.588   2.348  10.575  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 127      -0.083   2.210  11.158  1.00  0.68           H  
ATOM   1969  N   LEU A 128       3.381  -2.436  11.909  1.00  0.66           N  
ATOM   1970  CA  LEU A 128       4.805  -2.447  12.204  1.00  0.66           C  
ATOM   1971  C   LEU A 128       5.505  -3.676  11.602  1.00  0.66           C  
ATOM   1972  O   LEU A 128       5.268  -4.831  11.996  1.00  0.66           O  
ATOM   1973  CB  LEU A 128       4.986  -2.290  13.718  1.00  0.66           C  
ATOM   1974  CG  LEU A 128       6.359  -2.370  14.246  1.00  0.66           C  
ATOM   1975  CD1 LEU A 128       7.204  -1.339  13.634  1.00  0.66           C  
ATOM   1976  CD2 LEU A 128       6.313  -2.127  15.744  1.00  0.66           C  
ATOM   1977  H   LEU A 128       2.773  -3.039  12.465  1.00  0.66           H  
ATOM   1978  HA  LEU A 128       5.254  -1.567  11.740  1.00  0.66           H  
ATOM   1979 1HB  LEU A 128       4.580  -1.321  14.006  1.00  0.66           H  
ATOM   1980 2HB  LEU A 128       4.395  -3.056  14.213  1.00  0.66           H  
ATOM   1981  HG  LEU A 128       6.764  -3.327  14.024  1.00  0.66           H  
ATOM   1982 1HD1 LEU A 128       8.191  -1.443  14.056  1.00  0.66           H  
ATOM   1983 2HD1 LEU A 128       7.251  -1.483  12.552  1.00  0.66           H  
ATOM   1984 3HD1 LEU A 128       6.801  -0.356  13.853  1.00  0.66           H  
ATOM   1985 1HD2 LEU A 128       7.307  -2.182  16.162  1.00  0.66           H  
ATOM   1986 2HD2 LEU A 128       5.908  -1.139  15.924  1.00  0.66           H  
ATOM   1987 3HD2 LEU A 128       5.682  -2.854  16.212  1.00  0.66           H  
ATOM   1988  N   HIS A 129       6.377  -3.382  10.633  1.00  0.65           N  
ATOM   1989  CA  HIS A 129       7.129  -4.323   9.810  1.00  0.65           C  
ATOM   1990  C   HIS A 129       8.622  -4.276  10.122  1.00  0.65           C  
ATOM   1991  O   HIS A 129       9.159  -3.217  10.469  1.00  0.65           O  
ATOM   1992  CB  HIS A 129       6.988  -3.946   8.332  1.00  0.65           C  
ATOM   1993  CG  HIS A 129       5.644  -4.137   7.635  1.00  0.65           C  
ATOM   1994  ND1 HIS A 129       5.446  -5.085   6.630  1.00  0.65           N  
ATOM   1995  CD2 HIS A 129       4.460  -3.497   7.781  1.00  0.65           C  
ATOM   1996  CE1 HIS A 129       4.203  -4.996   6.184  1.00  0.65           C  
ATOM   1997  NE2 HIS A 129       3.575  -4.041   6.864  1.00  0.65           N  
ATOM   1998  H   HIS A 129       6.519  -2.393  10.418  1.00  0.65           H  
ATOM   1999  HA  HIS A 129       6.767  -5.338   9.973  1.00  0.65           H  
ATOM   2000 1HB  HIS A 129       7.224  -2.889   8.252  1.00  0.65           H  
ATOM   2001 2HB  HIS A 129       7.742  -4.488   7.760  1.00  0.65           H  
ATOM   2002  HD1 HIS A 129       6.143  -5.718   6.211  1.00  0.65           H  
ATOM   2003  HD2 HIS A 129       4.140  -2.696   8.435  1.00  0.65           H  
ATOM   2004  HE1 HIS A 129       3.861  -5.654   5.381  1.00  0.65           H  
ATOM   2005  N   TYR A 130       9.283  -5.424   9.980  1.00  0.64           N  
ATOM   2006  CA  TYR A 130      10.722  -5.510  10.198  1.00  0.64           C  
ATOM   2007  C   TYR A 130      11.429  -6.059   8.965  1.00  0.64           C  
ATOM   2008  O   TYR A 130      11.098  -7.135   8.464  1.00  0.64           O  
ATOM   2009  CB  TYR A 130      10.983  -6.368  11.425  1.00  0.64           C  
ATOM   2010  CG  TYR A 130      10.386  -5.779  12.644  1.00  0.64           C  
ATOM   2011  CD1 TYR A 130       9.049  -5.956  12.899  1.00  0.64           C  
ATOM   2012  CD2 TYR A 130      11.163  -5.071  13.523  1.00  0.64           C  
ATOM   2013  CE1 TYR A 130       8.516  -5.418  14.002  1.00  0.64           C  
ATOM   2014  CE2 TYR A 130      10.617  -4.552  14.631  1.00  0.64           C  
ATOM   2015  CZ  TYR A 130       9.292  -4.724  14.862  1.00  0.64           C  
ATOM   2016  OH  TYR A 130       8.727  -4.222  15.943  1.00  0.64           O  
ATOM   2017  H   TYR A 130       8.778  -6.254   9.702  1.00  0.64           H  
ATOM   2018  HA  TYR A 130      11.119  -4.510  10.382  1.00  0.64           H  
ATOM   2019 1HB  TYR A 130      10.596  -7.376  11.287  1.00  0.64           H  
ATOM   2020 2HB  TYR A 130      12.037  -6.422  11.574  1.00  0.64           H  
ATOM   2021  HD1 TYR A 130       8.422  -6.520  12.213  1.00  0.64           H  
ATOM   2022  HD2 TYR A 130      12.201  -4.932  13.338  1.00  0.64           H  
ATOM   2023  HE1 TYR A 130       7.473  -5.537  14.210  1.00  0.64           H  
ATOM   2024  HE2 TYR A 130      11.234  -4.003  15.325  1.00  0.64           H  
ATOM   2025  HH  TYR A 130       7.776  -4.287  15.856  1.00  0.64           H  
ATOM   2026  N   VAL A 131      12.385  -5.289   8.484  1.00  0.65           N  
ATOM   2027  CA  VAL A 131      13.167  -5.556   7.292  1.00  0.65           C  
ATOM   2028  C   VAL A 131      14.647  -5.656   7.612  1.00  0.65           C  
ATOM   2029  O   VAL A 131      15.213  -4.646   7.993  1.00  0.65           O  
ATOM   2030  CB  VAL A 131      13.036  -4.384   6.332  1.00  0.65           C  
ATOM   2031  CG1 VAL A 131      13.879  -4.643   5.105  1.00  0.65           C  
ATOM   2032  CG2 VAL A 131      11.582  -4.150   5.973  1.00  0.65           C  
ATOM   2033  H   VAL A 131      12.597  -4.442   8.998  1.00  0.65           H  
ATOM   2034  HA  VAL A 131      12.779  -6.449   6.816  1.00  0.65           H  
ATOM   2035  HB  VAL A 131      13.432  -3.487   6.814  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 131      13.815  -3.806   4.431  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 131      14.913  -4.786   5.393  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 131      13.521  -5.524   4.619  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 131      11.515  -3.301   5.302  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 131      11.175  -5.037   5.483  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 131      11.007  -3.941   6.874  1.00  0.65           H  
ATOM   2042  N   PRO A 132      15.327  -6.783   7.377  1.00  0.66           N  
ATOM   2043  CA  PRO A 132      16.740  -6.952   7.658  1.00  0.66           C  
ATOM   2044  C   PRO A 132      17.556  -5.832   7.022  1.00  0.66           C  
ATOM   2045  O   PRO A 132      17.298  -5.425   5.884  1.00  0.66           O  
ATOM   2046  CB  PRO A 132      17.033  -8.330   7.061  1.00  0.66           C  
ATOM   2047  CG  PRO A 132      15.702  -9.062   7.151  1.00  0.66           C  
ATOM   2048  CD  PRO A 132      14.652  -7.998   6.880  1.00  0.66           C  
ATOM   2049  HA  PRO A 132      16.887  -6.947   8.749  1.00  0.66           H  
ATOM   2050 1HB  PRO A 132      17.395  -8.222   6.031  1.00  0.66           H  
ATOM   2051 2HB  PRO A 132      17.839  -8.816   7.636  1.00  0.66           H  
ATOM   2052 1HG  PRO A 132      15.671  -9.893   6.430  1.00  0.66           H  
ATOM   2053 2HG  PRO A 132      15.594  -9.505   8.156  1.00  0.66           H  
ATOM   2054 1HD  PRO A 132      14.428  -7.920   5.812  1.00  0.66           H  
ATOM   2055 2HD  PRO A 132      13.762  -8.238   7.490  1.00  0.66           H  
ATOM   2056  N   HIS A 133      18.563  -5.383   7.752  1.00  0.66           N  
ATOM   2057  CA  HIS A 133      19.434  -4.261   7.406  1.00  0.66           C  
ATOM   2058  C   HIS A 133      20.107  -4.434   6.051  1.00  0.66           C  
ATOM   2059  O   HIS A 133      20.130  -3.507   5.241  1.00  0.66           O  
ATOM   2060  CB  HIS A 133      20.468  -4.077   8.536  1.00  0.66           C  
ATOM   2061  CG  HIS A 133      21.328  -2.837   8.469  1.00  0.66           C  
ATOM   2062  ND1 HIS A 133      20.798  -1.571   8.641  1.00  0.66           N  
ATOM   2063  CD2 HIS A 133      22.673  -2.660   8.338  1.00  0.66           C  
ATOM   2064  CE1 HIS A 133      21.774  -0.683   8.592  1.00  0.66           C  
ATOM   2065  NE2 HIS A 133      22.905  -1.302   8.426  1.00  0.66           N  
ATOM   2066  H   HIS A 133      18.692  -5.819   8.663  1.00  0.66           H  
ATOM   2067  HA  HIS A 133      18.831  -3.354   7.363  1.00  0.66           H  
ATOM   2068 1HB  HIS A 133      19.938  -4.066   9.494  1.00  0.66           H  
ATOM   2069 2HB  HIS A 133      21.131  -4.945   8.555  1.00  0.66           H  
ATOM   2070  HD2 HIS A 133      23.430  -3.438   8.206  1.00  0.66           H  
ATOM   2071  HE1 HIS A 133      21.679   0.389   8.678  1.00  0.66           H  
ATOM   2072  HE2 HIS A 133      23.801  -0.778   8.385  1.00  0.66           H  
ATOM   2073  N   HIS A 134      20.628  -5.625   5.770  1.00  0.66           N  
ATOM   2074  CA  HIS A 134      21.299  -5.844   4.491  1.00  0.66           C  
ATOM   2075  C   HIS A 134      20.309  -5.878   3.337  1.00  0.66           C  
ATOM   2076  O   HIS A 134      20.628  -5.449   2.227  1.00  0.66           O  
ATOM   2077  CB  HIS A 134      22.131  -7.110   4.543  1.00  0.66           C  
ATOM   2078  CG  HIS A 134      23.329  -6.921   5.371  1.00  0.66           C  
ATOM   2079  ND1 HIS A 134      23.294  -6.955   6.750  1.00  0.66           N  
ATOM   2080  CD2 HIS A 134      24.606  -6.668   5.032  1.00  0.66           C  
ATOM   2081  CE1 HIS A 134      24.506  -6.730   7.213  1.00  0.66           C  
ATOM   2082  NE2 HIS A 134      25.305  -6.552   6.189  1.00  0.66           N  
ATOM   2083  H   HIS A 134      20.569  -6.365   6.456  1.00  0.66           H  
ATOM   2084  HA  HIS A 134      21.985  -5.019   4.304  1.00  0.66           H  
ATOM   2085 1HB  HIS A 134      21.542  -7.929   4.957  1.00  0.66           H  
ATOM   2086 2HB  HIS A 134      22.439  -7.398   3.536  1.00  0.66           H  
ATOM   2087  HD2 HIS A 134      25.013  -6.567   4.024  1.00  0.66           H  
ATOM   2088  HE1 HIS A 134      24.801  -6.692   8.258  1.00  0.66           H  
ATOM   2089  HE2 HIS A 134      26.301  -6.356   6.229  1.00  0.66           H  
ATOM   2090  N   LEU A 135      19.098  -6.371   3.595  1.00  0.66           N  
ATOM   2091  CA  LEU A 135      18.063  -6.374   2.572  1.00  0.66           C  
ATOM   2092  C   LEU A 135      17.721  -4.940   2.255  1.00  0.66           C  
ATOM   2093  O   LEU A 135      17.637  -4.548   1.090  1.00  0.66           O  
ATOM   2094  CB  LEU A 135      16.809  -7.123   3.024  1.00  0.66           C  
ATOM   2095  CG  LEU A 135      15.654  -7.095   2.043  1.00  0.66           C  
ATOM   2096  CD1 LEU A 135      16.092  -7.694   0.787  1.00  0.66           C  
ATOM   2097  CD2 LEU A 135      14.463  -7.841   2.619  1.00  0.66           C  
ATOM   2098  H   LEU A 135      18.884  -6.708   4.522  1.00  0.66           H  
ATOM   2099  HA  LEU A 135      18.454  -6.849   1.673  1.00  0.66           H  
ATOM   2100 1HB  LEU A 135      17.072  -8.163   3.208  1.00  0.66           H  
ATOM   2101 2HB  LEU A 135      16.453  -6.691   3.954  1.00  0.66           H  
ATOM   2102  HG  LEU A 135      15.382  -6.069   1.842  1.00  0.66           H  
ATOM   2103 1HD1 LEU A 135      15.280  -7.662   0.059  1.00  0.66           H  
ATOM   2104 2HD1 LEU A 135      16.939  -7.117   0.426  1.00  0.66           H  
ATOM   2105 3HD1 LEU A 135      16.393  -8.729   0.952  1.00  0.66           H  
ATOM   2106 1HD2 LEU A 135      13.637  -7.814   1.908  1.00  0.66           H  
ATOM   2107 2HD2 LEU A 135      14.744  -8.874   2.814  1.00  0.66           H  
ATOM   2108 3HD2 LEU A 135      14.157  -7.377   3.538  1.00  0.66           H  
ATOM   2109  N   ALA A 136      17.525  -4.149   3.310  1.00  0.66           N  
ATOM   2110  CA  ALA A 136      17.200  -2.749   3.157  1.00  0.66           C  
ATOM   2111  C   ALA A 136      18.310  -2.017   2.397  1.00  0.66           C  
ATOM   2112  O   ALA A 136      18.046  -1.280   1.444  1.00  0.66           O  
ATOM   2113  CB  ALA A 136      17.004  -2.132   4.529  1.00  0.66           C  
ATOM   2114  H   ALA A 136      17.597  -4.543   4.248  1.00  0.66           H  
ATOM   2115  HA  ALA A 136      16.277  -2.670   2.583  1.00  0.66           H  
ATOM   2116 1HB  ALA A 136      16.752  -1.100   4.426  1.00  0.66           H  
ATOM   2117 2HB  ALA A 136      16.208  -2.650   5.058  1.00  0.66           H  
ATOM   2118 3HB  ALA A 136      17.922  -2.214   5.104  1.00  0.66           H  
ATOM   2119  N   HIS A 137      19.573  -2.289   2.714  1.00  0.65           N  
ATOM   2120  CA  HIS A 137      20.622  -1.626   1.960  1.00  0.65           C  
ATOM   2121  C   HIS A 137      20.632  -2.065   0.518  1.00  0.65           C  
ATOM   2122  O   HIS A 137      20.769  -1.235  -0.388  1.00  0.65           O  
ATOM   2123  CB  HIS A 137      22.004  -1.837   2.581  1.00  0.65           C  
ATOM   2124  CG  HIS A 137      22.328  -0.898   3.652  1.00  0.65           C  
ATOM   2125  ND1 HIS A 137      23.341  -1.095   4.581  1.00  0.65           N  
ATOM   2126  CD2 HIS A 137      21.818   0.303   3.903  1.00  0.65           C  
ATOM   2127  CE1 HIS A 137      23.407  -0.046   5.354  1.00  0.65           C  
ATOM   2128  NE2 HIS A 137      22.493   0.815   4.965  1.00  0.65           N  
ATOM   2129  H   HIS A 137      19.797  -2.901   3.498  1.00  0.65           H  
ATOM   2130  HA  HIS A 137      20.434  -0.554   1.967  1.00  0.65           H  
ATOM   2131 1HB  HIS A 137      22.056  -2.847   2.989  1.00  0.65           H  
ATOM   2132 2HB  HIS A 137      22.766  -1.752   1.811  1.00  0.65           H  
ATOM   2133  HD1 HIS A 137      24.010  -1.861   4.712  1.00  0.65           H  
ATOM   2134  HD2 HIS A 137      21.036   0.872   3.416  1.00  0.65           H  
ATOM   2135  HE1 HIS A 137      24.151   0.004   6.155  1.00  0.65           H  
ATOM   2136  N   ALA A 138      20.449  -3.354   0.280  1.00  0.65           N  
ATOM   2137  CA  ALA A 138      20.447  -3.850  -1.075  1.00  0.65           C  
ATOM   2138  C   ALA A 138      19.315  -3.261  -1.903  1.00  0.65           C  
ATOM   2139  O   ALA A 138      19.530  -2.864  -3.050  1.00  0.65           O  
ATOM   2140  CB  ALA A 138      20.336  -5.340  -1.049  1.00  0.65           C  
ATOM   2141  H   ALA A 138      20.337  -4.015   1.049  1.00  0.65           H  
ATOM   2142  HA  ALA A 138      21.389  -3.562  -1.533  1.00  0.65           H  
ATOM   2143 1HB  ALA A 138      20.371  -5.731  -2.062  1.00  0.65           H  
ATOM   2144 2HB  ALA A 138      21.164  -5.720  -0.476  1.00  0.65           H  
ATOM   2145 3HB  ALA A 138      19.401  -5.623  -0.573  1.00  0.65           H  
ATOM   2146  N   MET A 139      18.118  -3.147  -1.317  1.00  0.65           N  
ATOM   2147  CA  MET A 139      16.994  -2.582  -2.048  1.00  0.65           C  
ATOM   2148  C   MET A 139      17.114  -1.091  -2.250  1.00  0.65           C  
ATOM   2149  O   MET A 139      16.756  -0.588  -3.313  1.00  0.65           O  
ATOM   2150  CB  MET A 139      15.680  -2.925  -1.375  1.00  0.65           C  
ATOM   2151  CG  MET A 139      15.284  -4.384  -1.515  1.00  0.65           C  
ATOM   2152  SD  MET A 139      15.076  -4.887  -3.238  1.00  0.65           S  
ATOM   2153  CE  MET A 139      13.910  -6.241  -3.039  1.00  0.65           C  
ATOM   2154  H   MET A 139      17.983  -3.490  -0.367  1.00  0.65           H  
ATOM   2155  HA  MET A 139      16.979  -3.037  -3.035  1.00  0.65           H  
ATOM   2156 1HB  MET A 139      15.768  -2.715  -0.304  1.00  0.65           H  
ATOM   2157 2HB  MET A 139      14.885  -2.303  -1.757  1.00  0.65           H  
ATOM   2158 1HG  MET A 139      16.041  -5.013  -1.046  1.00  0.65           H  
ATOM   2159 2HG  MET A 139      14.368  -4.555  -1.036  1.00  0.65           H  
ATOM   2160 1HE  MET A 139      13.676  -6.670  -4.019  1.00  0.65           H  
ATOM   2161 2HE  MET A 139      14.341  -7.002  -2.395  1.00  0.65           H  
ATOM   2162 3HE  MET A 139      12.995  -5.865  -2.583  1.00  0.65           H  
ATOM   2163  N   SER A 140      17.671  -0.376  -1.277  1.00  0.66           N  
ATOM   2164  CA  SER A 140      17.852   1.055  -1.443  1.00  0.66           C  
ATOM   2165  C   SER A 140      18.799   1.272  -2.600  1.00  0.66           C  
ATOM   2166  O   SER A 140      18.539   2.043  -3.523  1.00  0.66           O  
ATOM   2167  CB  SER A 140      18.458   1.662  -0.201  1.00  0.66           C  
ATOM   2168  OG  SER A 140      18.620   3.034  -0.343  1.00  0.66           O  
ATOM   2169  H   SER A 140      17.951  -0.816  -0.400  1.00  0.66           H  
ATOM   2170  HA  SER A 140      16.895   1.524  -1.666  1.00  0.66           H  
ATOM   2171 1HB  SER A 140      17.832   1.459   0.643  1.00  0.66           H  
ATOM   2172 2HB  SER A 140      19.424   1.197   0.001  1.00  0.66           H  
ATOM   2173  HG  SER A 140      18.903   3.351   0.525  1.00  0.66           H  
ATOM   2174  N   THR A 141      19.898   0.534  -2.562  1.00  0.68           N  
ATOM   2175  CA  THR A 141      20.941   0.617  -3.548  1.00  0.68           C  
ATOM   2176  C   THR A 141      20.434   0.289  -4.945  1.00  0.68           C  
ATOM   2177  O   THR A 141      20.653   1.054  -5.896  1.00  0.68           O  
ATOM   2178  CB  THR A 141      22.026  -0.381  -3.141  1.00  0.68           C  
ATOM   2179  OG1 THR A 141      22.578  -0.007  -1.870  1.00  0.68           O  
ATOM   2180  CG2 THR A 141      23.021  -0.467  -4.098  1.00  0.68           C  
ATOM   2181  H   THR A 141      20.039  -0.106  -1.781  1.00  0.68           H  
ATOM   2182  HA  THR A 141      21.343   1.627  -3.547  1.00  0.68           H  
ATOM   2183  HB  THR A 141      21.580  -1.364  -3.037  1.00  0.68           H  
ATOM   2184  HG1 THR A 141      21.912  -0.218  -1.180  1.00  0.68           H  
ATOM   2185 1HG2 THR A 141      23.736  -1.202  -3.775  1.00  0.68           H  
ATOM   2186 2HG2 THR A 141      22.549  -0.784  -4.977  1.00  0.68           H  
ATOM   2187 3HG2 THR A 141      23.500   0.498  -4.240  1.00  0.68           H  
ATOM   2188  N   TYR A 142      19.737  -0.840  -5.056  1.00  0.71           N  
ATOM   2189  CA  TYR A 142      19.170  -1.297  -6.305  1.00  0.71           C  
ATOM   2190  C   TYR A 142      18.065  -0.442  -6.888  1.00  0.71           C  
ATOM   2191  O   TYR A 142      18.136  -0.047  -8.059  1.00  0.71           O  
ATOM   2192  CB  TYR A 142      18.654  -2.707  -6.159  1.00  0.71           C  
ATOM   2193  CG  TYR A 142      17.912  -3.116  -7.349  1.00  0.71           C  
ATOM   2194  CD1 TYR A 142      18.577  -3.369  -8.544  1.00  0.71           C  
ATOM   2195  CD2 TYR A 142      16.543  -3.250  -7.254  1.00  0.71           C  
ATOM   2196  CE1 TYR A 142      17.849  -3.748  -9.648  1.00  0.71           C  
ATOM   2197  CE2 TYR A 142      15.826  -3.628  -8.337  1.00  0.71           C  
ATOM   2198  CZ  TYR A 142      16.462  -3.878  -9.532  1.00  0.71           C  
ATOM   2199  OH  TYR A 142      15.728  -4.273 -10.595  1.00  0.71           O  
ATOM   2200  H   TYR A 142      19.603  -1.426  -4.233  1.00  0.71           H  
ATOM   2201  HA  TYR A 142      19.978  -1.315  -7.036  1.00  0.71           H  
ATOM   2202 1HB  TYR A 142      19.471  -3.386  -6.000  1.00  0.71           H  
ATOM   2203 2HB  TYR A 142      17.990  -2.770  -5.296  1.00  0.71           H  
ATOM   2204  HD1 TYR A 142      19.660  -3.265  -8.605  1.00  0.71           H  
ATOM   2205  HD2 TYR A 142      16.037  -3.051  -6.306  1.00  0.71           H  
ATOM   2206  HE1 TYR A 142      18.348  -3.954 -10.598  1.00  0.71           H  
ATOM   2207  HE2 TYR A 142      14.747  -3.733  -8.257  1.00  0.71           H  
ATOM   2208  HH  TYR A 142      14.874  -4.605 -10.270  1.00  0.71           H  
ATOM   2209  N   TYR A 143      17.034  -0.156  -6.105  1.00  0.74           N  
ATOM   2210  CA  TYR A 143      15.925   0.582  -6.655  1.00  0.74           C  
ATOM   2211  C   TYR A 143      16.366   1.959  -7.092  1.00  0.74           C  
ATOM   2212  O   TYR A 143      15.911   2.453  -8.115  1.00  0.74           O  
ATOM   2213  CB  TYR A 143      14.771   0.666  -5.666  1.00  0.74           C  
ATOM   2214  CG  TYR A 143      13.946  -0.617  -5.539  1.00  0.74           C  
ATOM   2215  CD1 TYR A 143      13.761  -1.221  -4.311  1.00  0.74           C  
ATOM   2216  CD2 TYR A 143      13.368  -1.173  -6.661  1.00  0.74           C  
ATOM   2217  CE1 TYR A 143      12.994  -2.340  -4.200  1.00  0.74           C  
ATOM   2218  CE2 TYR A 143      12.598  -2.317  -6.554  1.00  0.74           C  
ATOM   2219  CZ  TYR A 143      12.412  -2.889  -5.318  1.00  0.74           C  
ATOM   2220  OH  TYR A 143      11.661  -4.006  -5.175  1.00  0.74           O  
ATOM   2221  H   TYR A 143      17.007  -0.454  -5.131  1.00  0.74           H  
ATOM   2222  HA  TYR A 143      15.571   0.055  -7.541  1.00  0.74           H  
ATOM   2223 1HB  TYR A 143      15.168   0.924  -4.687  1.00  0.74           H  
ATOM   2224 2HB  TYR A 143      14.106   1.462  -5.968  1.00  0.74           H  
ATOM   2225  HD1 TYR A 143      14.216  -0.806  -3.428  1.00  0.74           H  
ATOM   2226  HD2 TYR A 143      13.517  -0.707  -7.625  1.00  0.74           H  
ATOM   2227  HE1 TYR A 143      12.846  -2.801  -3.224  1.00  0.74           H  
ATOM   2228  HE2 TYR A 143      12.140  -2.751  -7.443  1.00  0.74           H  
ATOM   2229  HH  TYR A 143      11.684  -4.280  -4.257  1.00  0.74           H  
ATOM   2230  N   ARG A 144      17.266   2.582  -6.344  1.00  0.76           N  
ATOM   2231  CA  ARG A 144      17.716   3.913  -6.688  1.00  0.76           C  
ATOM   2232  C   ARG A 144      18.779   3.966  -7.794  1.00  0.76           C  
ATOM   2233  O   ARG A 144      19.478   4.979  -7.715  1.00  0.76           O  
ATOM   2234  CB  ARG A 144      18.336   4.531  -5.452  1.00  0.76           C  
ATOM   2235  CG  ARG A 144      17.408   4.677  -4.262  1.00  0.76           C  
ATOM   2236  CD  ARG A 144      16.481   5.805  -4.292  1.00  0.76           C  
ATOM   2237  NE  ARG A 144      15.743   5.795  -3.068  1.00  0.76           N  
ATOM   2238  CZ  ARG A 144      14.514   5.334  -2.952  1.00  0.76           C  
ATOM   2239  NH1 ARG A 144      13.877   4.947  -4.018  1.00  0.76           N  
ATOM   2240  NH2 ARG A 144      13.953   5.253  -1.774  1.00  0.76           N  
ATOM   2241  H   ARG A 144      17.644   2.153  -5.495  1.00  0.76           H  
ATOM   2242  HA  ARG A 144      16.850   4.495  -7.007  1.00  0.76           H  
ATOM   2243 1HB  ARG A 144      19.175   3.913  -5.137  1.00  0.76           H  
ATOM   2244 2HB  ARG A 144      18.732   5.508  -5.690  1.00  0.76           H  
ATOM   2245 1HG  ARG A 144      16.802   3.772  -4.189  1.00  0.76           H  
ATOM   2246 2HG  ARG A 144      17.992   4.768  -3.359  1.00  0.76           H  
ATOM   2247 1HD  ARG A 144      17.014   6.725  -4.349  1.00  0.76           H  
ATOM   2248 2HD  ARG A 144      15.787   5.718  -5.127  1.00  0.76           H  
ATOM   2249  HE  ARG A 144      16.235   6.076  -2.207  1.00  0.76           H  
ATOM   2250 1HH1 ARG A 144      14.324   5.010  -4.924  1.00  0.76           H  
ATOM   2251 2HH1 ARG A 144      12.940   4.582  -3.944  1.00  0.76           H  
ATOM   2252 1HH2 ARG A 144      14.476   5.538  -0.951  1.00  0.76           H  
ATOM   2253 2HH2 ARG A 144      13.016   4.889  -1.679  1.00  0.76           H  
ATOM   2254  N   SER A 145      19.378   2.770  -8.042  1.00  0.78           N  
ATOM   2255  CA  SER A 145      20.049   2.716  -9.347  1.00  0.78           C  
ATOM   2256  C   SER A 145      19.090   2.713 -10.509  1.00  0.78           C  
ATOM   2257  O   SER A 145      19.381   3.281 -11.559  1.00  0.78           O  
ATOM   2258  CB  SER A 145      20.860   1.449  -9.516  1.00  0.78           C  
ATOM   2259  OG  SER A 145      20.030   0.341  -9.749  1.00  0.78           O  
ATOM   2260  H   SER A 145      19.997   2.412  -7.314  1.00  0.78           H  
ATOM   2261  HA  SER A 145      20.705   3.578  -9.429  1.00  0.78           H  
ATOM   2262 1HB  SER A 145      21.550   1.579 -10.338  1.00  0.78           H  
ATOM   2263 2HB  SER A 145      21.441   1.269  -8.621  1.00  0.78           H  
ATOM   2264  HG  SER A 145      19.508   0.217  -8.942  1.00  0.78           H  
ATOM   2265  N   GLY A 146      17.956   2.052 -10.326  1.00  0.78           N  
ATOM   2266  CA  GLY A 146      16.937   1.949 -11.358  1.00  0.78           C  
ATOM   2267  C   GLY A 146      17.259   0.901 -12.426  1.00  0.78           C  
ATOM   2268  O   GLY A 146      16.548   0.782 -13.426  1.00  0.78           O  
ATOM   2269  H   GLY A 146      17.807   1.576  -9.433  1.00  0.78           H  
ATOM   2270 1HA  GLY A 146      15.993   1.684 -10.881  1.00  0.78           H  
ATOM   2271 2HA  GLY A 146      16.794   2.922 -11.826  1.00  0.78           H  
ATOM   2272  N   MET A 147      18.351   0.158 -12.253  1.00  0.76           N  
ATOM   2273  CA  MET A 147      18.748  -0.820 -13.255  1.00  0.76           C  
ATOM   2274  C   MET A 147      17.774  -1.991 -13.260  1.00  0.76           C  
ATOM   2275  O   MET A 147      17.236  -2.354 -12.227  1.00  0.76           O  
ATOM   2276  CB  MET A 147      20.202  -1.250 -13.017  1.00  0.76           C  
ATOM   2277  CG  MET A 147      21.220  -0.091 -13.277  1.00  0.76           C  
ATOM   2278  SD  MET A 147      22.986  -0.563 -13.203  1.00  0.76           S  
ATOM   2279  CE  MET A 147      23.407  -0.800 -11.497  1.00  0.76           C  
ATOM   2280  H   MET A 147      18.912   0.277 -11.413  1.00  0.76           H  
ATOM   2281  HA  MET A 147      18.697  -0.347 -14.235  1.00  0.76           H  
ATOM   2282 1HB  MET A 147      20.320  -1.574 -11.981  1.00  0.76           H  
ATOM   2283 2HB  MET A 147      20.458  -2.099 -13.659  1.00  0.76           H  
ATOM   2284 1HG  MET A 147      21.032   0.331 -14.266  1.00  0.76           H  
ATOM   2285 2HG  MET A 147      21.048   0.703 -12.551  1.00  0.76           H  
ATOM   2286 1HE  MET A 147      24.445  -1.088 -11.436  1.00  0.76           H  
ATOM   2287 2HE  MET A 147      23.262   0.123 -10.951  1.00  0.76           H  
ATOM   2288 3HE  MET A 147      22.787  -1.582 -11.070  1.00  0.76           H  
ATOM   2289  N   ARG A 148      17.523  -2.585 -14.426  1.00  0.73           N  
ATOM   2290  CA  ARG A 148      16.603  -3.727 -14.494  1.00  0.73           C  
ATOM   2291  C   ARG A 148      17.178  -5.005 -13.889  1.00  0.73           C  
ATOM   2292  O   ARG A 148      16.446  -5.855 -13.376  1.00  0.73           O  
ATOM   2293  CB  ARG A 148      16.198  -3.993 -15.929  1.00  0.73           C  
ATOM   2294  CG  ARG A 148      15.296  -2.921 -16.536  1.00  0.73           C  
ATOM   2295  CD  ARG A 148      14.959  -3.202 -17.963  1.00  0.73           C  
ATOM   2296  NE  ARG A 148      14.099  -2.167 -18.532  1.00  0.73           N  
ATOM   2297  CZ  ARG A 148      13.727  -2.099 -19.828  1.00  0.73           C  
ATOM   2298  NH1 ARG A 148      14.141  -3.008 -20.683  1.00  0.73           N  
ATOM   2299  NH2 ARG A 148      12.944  -1.116 -20.238  1.00  0.73           N  
ATOM   2300  H   ARG A 148      17.966  -2.244 -15.267  1.00  0.73           H  
ATOM   2301  HA  ARG A 148      15.704  -3.464 -13.933  1.00  0.73           H  
ATOM   2302 1HB  ARG A 148      17.090  -4.075 -16.549  1.00  0.73           H  
ATOM   2303 2HB  ARG A 148      15.672  -4.947 -15.985  1.00  0.73           H  
ATOM   2304 1HG  ARG A 148      14.367  -2.869 -15.967  1.00  0.73           H  
ATOM   2305 2HG  ARG A 148      15.802  -1.955 -16.485  1.00  0.73           H  
ATOM   2306 1HD  ARG A 148      15.875  -3.247 -18.552  1.00  0.73           H  
ATOM   2307 2HD  ARG A 148      14.437  -4.156 -18.032  1.00  0.73           H  
ATOM   2308  HE  ARG A 148      13.758  -1.448 -17.909  1.00  0.73           H  
ATOM   2309 1HH1 ARG A 148      14.739  -3.760 -20.371  1.00  0.73           H  
ATOM   2310 2HH1 ARG A 148      13.862  -2.954 -21.652  1.00  0.73           H  
ATOM   2311 1HH2 ARG A 148      12.625  -0.415 -19.582  1.00  0.73           H  
ATOM   2312 2HH2 ARG A 148      12.665  -1.062 -21.207  1.00  0.73           H  
ATOM   2313  N   GLU A 149      18.494  -5.142 -13.969  1.00  0.69           N  
ATOM   2314  CA  GLU A 149      19.183  -6.313 -13.452  1.00  0.69           C  
ATOM   2315  C   GLU A 149      20.526  -5.859 -12.918  1.00  0.69           C  
ATOM   2316  O   GLU A 149      21.187  -5.018 -13.530  1.00  0.69           O  
ATOM   2317  CB  GLU A 149      19.376  -7.394 -14.532  1.00  0.69           C  
ATOM   2318  CG  GLU A 149      19.937  -8.717 -13.984  1.00  0.69           C  
ATOM   2319  CD  GLU A 149      20.113  -9.813 -14.991  1.00  0.69           C  
ATOM   2320  OE1 GLU A 149      19.859  -9.598 -16.151  1.00  0.69           O  
ATOM   2321  OE2 GLU A 149      20.491 -10.899 -14.578  1.00  0.69           O  
ATOM   2322  H   GLU A 149      19.032  -4.401 -14.389  1.00  0.69           H  
ATOM   2323  HA  GLU A 149      18.606  -6.727 -12.631  1.00  0.69           H  
ATOM   2324 1HB  GLU A 149      18.418  -7.607 -15.010  1.00  0.69           H  
ATOM   2325 2HB  GLU A 149      20.057  -7.028 -15.300  1.00  0.69           H  
ATOM   2326 1HG  GLU A 149      20.882  -8.527 -13.501  1.00  0.69           H  
ATOM   2327 2HG  GLU A 149      19.253  -9.078 -13.230  1.00  0.69           H  
ATOM   2328  N   ALA A 150      20.916  -6.372 -11.761  1.00  0.65           N  
ATOM   2329  CA  ALA A 150      22.205  -5.962 -11.205  1.00  0.65           C  
ATOM   2330  C   ALA A 150      22.758  -6.892 -10.146  1.00  0.65           C  
ATOM   2331  O   ALA A 150      22.036  -7.628  -9.468  1.00  0.65           O  
ATOM   2332  CB  ALA A 150      22.103  -4.566 -10.589  1.00  0.65           C  
ATOM   2333  H   ALA A 150      20.317  -7.066 -11.313  1.00  0.65           H  
ATOM   2334  HA  ALA A 150      22.920  -5.937 -12.025  1.00  0.65           H  
ATOM   2335 1HB  ALA A 150      23.090  -4.261 -10.221  1.00  0.65           H  
ATOM   2336 2HB  ALA A 150      21.763  -3.849 -11.334  1.00  0.65           H  
ATOM   2337 3HB  ALA A 150      21.401  -4.588  -9.760  1.00  0.65           H  
ATOM   2338  N   LEU A 151      24.067  -6.804  -9.976  1.00  0.63           N  
ATOM   2339  CA  LEU A 151      24.758  -7.425  -8.864  1.00  0.63           C  
ATOM   2340  C   LEU A 151      24.702  -6.369  -7.797  1.00  0.63           C  
ATOM   2341  O   LEU A 151      24.946  -5.204  -8.110  1.00  0.63           O  
ATOM   2342  CB  LEU A 151      26.223  -7.738  -9.197  1.00  0.63           C  
ATOM   2343  CG  LEU A 151      27.039  -8.427  -8.111  1.00  0.63           C  
ATOM   2344  CD1 LEU A 151      26.472  -9.824  -7.896  1.00  0.63           C  
ATOM   2345  CD2 LEU A 151      28.519  -8.477  -8.539  1.00  0.63           C  
ATOM   2346  H   LEU A 151      24.601  -6.226 -10.622  1.00  0.63           H  
ATOM   2347  HA  LEU A 151      24.231  -8.320  -8.530  1.00  0.63           H  
ATOM   2348 1HB  LEU A 151      26.257  -8.365 -10.074  1.00  0.63           H  
ATOM   2349 2HB  LEU A 151      26.724  -6.801  -9.440  1.00  0.63           H  
ATOM   2350  HG  LEU A 151      26.947  -7.877  -7.174  1.00  0.63           H  
ATOM   2351 1HD1 LEU A 151      27.030 -10.321  -7.126  1.00  0.63           H  
ATOM   2352 2HD1 LEU A 151      25.427  -9.750  -7.595  1.00  0.63           H  
ATOM   2353 3HD1 LEU A 151      26.544 -10.398  -8.820  1.00  0.63           H  
ATOM   2354 1HD2 LEU A 151      29.115  -8.968  -7.773  1.00  0.63           H  
ATOM   2355 2HD2 LEU A 151      28.601  -9.031  -9.468  1.00  0.63           H  
ATOM   2356 3HD2 LEU A 151      28.893  -7.475  -8.689  1.00  0.63           H  
ATOM   2357  N   VAL A 152      24.296  -6.720  -6.594  1.00  0.63           N  
ATOM   2358  CA  VAL A 152      24.233  -5.716  -5.558  1.00  0.63           C  
ATOM   2359  C   VAL A 152      25.133  -6.123  -4.403  1.00  0.63           C  
ATOM   2360  O   VAL A 152      24.998  -7.220  -3.856  1.00  0.63           O  
ATOM   2361  CB  VAL A 152      22.790  -5.523  -5.078  1.00  0.63           C  
ATOM   2362  CG1 VAL A 152      22.736  -4.457  -4.020  1.00  0.63           C  
ATOM   2363  CG2 VAL A 152      21.884  -5.213  -6.267  1.00  0.63           C  
ATOM   2364  H   VAL A 152      24.052  -7.683  -6.394  1.00  0.63           H  
ATOM   2365  HA  VAL A 152      24.574  -4.783  -5.963  1.00  0.63           H  
ATOM   2366  HB  VAL A 152      22.453  -6.425  -4.628  1.00  0.63           H  
ATOM   2367 1HG1 VAL A 152      21.713  -4.351  -3.694  1.00  0.63           H  
ATOM   2368 2HG1 VAL A 152      23.370  -4.730  -3.176  1.00  0.63           H  
ATOM   2369 3HG1 VAL A 152      23.082  -3.516  -4.445  1.00  0.63           H  
ATOM   2370 1HG2 VAL A 152      20.870  -5.112  -5.911  1.00  0.63           H  
ATOM   2371 2HG2 VAL A 152      22.197  -4.302  -6.741  1.00  0.63           H  
ATOM   2372 3HG2 VAL A 152      21.924  -6.029  -6.993  1.00  0.63           H  
ATOM   2373  N   VAL A 153      26.068  -5.253  -4.042  1.00  0.65           N  
ATOM   2374  CA  VAL A 153      26.987  -5.591  -2.953  1.00  0.65           C  
ATOM   2375  C   VAL A 153      26.895  -4.597  -1.804  1.00  0.65           C  
ATOM   2376  O   VAL A 153      27.101  -3.395  -2.003  1.00  0.65           O  
ATOM   2377  CB  VAL A 153      28.446  -5.674  -3.478  1.00  0.65           C  
ATOM   2378  CG1 VAL A 153      29.402  -5.986  -2.321  1.00  0.65           C  
ATOM   2379  CG2 VAL A 153      28.527  -6.763  -4.564  1.00  0.65           C  
ATOM   2380  H   VAL A 153      26.122  -4.362  -4.543  1.00  0.65           H  
ATOM   2381  HA  VAL A 153      26.719  -6.573  -2.561  1.00  0.65           H  
ATOM   2382  HB  VAL A 153      28.738  -4.710  -3.901  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 153      30.428  -6.036  -2.690  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 153      29.321  -5.198  -1.582  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 153      29.135  -6.936  -1.865  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 153      29.527  -6.843  -4.942  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 153      28.241  -7.699  -4.127  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 153      27.855  -6.519  -5.380  1.00  0.65           H  
ATOM   2389  N   VAL A 154      26.624  -5.120  -0.605  1.00  0.72           N  
ATOM   2390  CA  VAL A 154      26.528  -4.307   0.600  1.00  0.72           C  
ATOM   2391  C   VAL A 154      27.668  -4.640   1.560  1.00  0.72           C  
ATOM   2392  O   VAL A 154      27.787  -5.783   2.000  1.00  0.72           O  
ATOM   2393  CB  VAL A 154      25.195  -4.581   1.328  1.00  0.72           C  
ATOM   2394  CG1 VAL A 154      25.132  -3.726   2.606  1.00  0.72           C  
ATOM   2395  CG2 VAL A 154      24.005  -4.286   0.400  1.00  0.72           C  
ATOM   2396  H   VAL A 154      26.462  -6.124  -0.532  1.00  0.72           H  
ATOM   2397  HA  VAL A 154      26.575  -3.263   0.321  1.00  0.72           H  
ATOM   2398  HB  VAL A 154      25.162  -5.630   1.629  1.00  0.72           H  
ATOM   2399 1HG1 VAL A 154      24.211  -3.928   3.146  1.00  0.72           H  
ATOM   2400 2HG1 VAL A 154      25.980  -3.966   3.254  1.00  0.72           H  
ATOM   2401 3HG1 VAL A 154      25.173  -2.669   2.345  1.00  0.72           H  
ATOM   2402 1HG2 VAL A 154      23.076  -4.496   0.933  1.00  0.72           H  
ATOM   2403 2HG2 VAL A 154      24.026  -3.238   0.099  1.00  0.72           H  
ATOM   2404 3HG2 VAL A 154      24.063  -4.919  -0.486  1.00  0.72           H  
ATOM   2405  N   MET A 155      28.532  -3.663   1.859  1.00  0.81           N  
ATOM   2406  CA  MET A 155      29.658  -3.881   2.788  1.00  0.81           C  
ATOM   2407  C   MET A 155      29.606  -3.014   4.067  1.00  0.81           C  
ATOM   2408  O   MET A 155      30.081  -1.875   4.065  1.00  0.81           O  
ATOM   2409  CB  MET A 155      30.979  -3.665   2.075  1.00  0.81           C  
ATOM   2410  CG  MET A 155      31.335  -4.634   0.981  1.00  0.81           C  
ATOM   2411  SD  MET A 155      32.895  -4.191   0.155  1.00  0.81           S  
ATOM   2412  CE  MET A 155      32.413  -2.771  -0.850  1.00  0.81           C  
ATOM   2413  H   MET A 155      28.381  -2.741   1.440  1.00  0.81           H  
ATOM   2414  HA  MET A 155      29.619  -4.917   3.118  1.00  0.81           H  
ATOM   2415 1HB  MET A 155      30.924  -2.700   1.590  1.00  0.81           H  
ATOM   2416 2HB  MET A 155      31.789  -3.651   2.801  1.00  0.81           H  
ATOM   2417 1HG  MET A 155      31.441  -5.627   1.396  1.00  0.81           H  
ATOM   2418 2HG  MET A 155      30.546  -4.649   0.247  1.00  0.81           H  
ATOM   2419 1HE  MET A 155      33.281  -2.403  -1.401  1.00  0.81           H  
ATOM   2420 2HE  MET A 155      31.633  -3.068  -1.553  1.00  0.81           H  
ATOM   2421 3HE  MET A 155      32.033  -1.976  -0.204  1.00  0.81           H  
ATOM   2422  N   ASP A 156      29.017  -3.532   5.142  1.00  0.94           N  
ATOM   2423  CA  ASP A 156      28.814  -2.791   6.396  1.00  0.94           C  
ATOM   2424  C   ASP A 156      29.732  -3.164   7.547  1.00  0.94           C  
ATOM   2425  O   ASP A 156      30.558  -4.065   7.431  1.00  0.94           O  
ATOM   2426  CB  ASP A 156      27.375  -2.934   6.865  1.00  0.94           C  
ATOM   2427  CG  ASP A 156      26.465  -2.123   6.086  1.00  0.94           C  
ATOM   2428  OD1 ASP A 156      26.844  -1.001   5.811  1.00  0.94           O  
ATOM   2429  OD2 ASP A 156      25.406  -2.588   5.692  1.00  0.94           O  
ATOM   2430  H   ASP A 156      28.664  -4.491   5.117  1.00  0.94           H  
ATOM   2431  HA  ASP A 156      28.987  -1.740   6.184  1.00  0.94           H  
ATOM   2432 1HB  ASP A 156      27.076  -3.986   6.783  1.00  0.94           H  
ATOM   2433 2HB  ASP A 156      27.283  -2.659   7.915  1.00  0.94           H  
ATOM   2434  N   GLY A 157      29.591  -2.426   8.657  1.00  1.07           N  
ATOM   2435  CA  GLY A 157      30.271  -2.740   9.907  1.00  1.07           C  
ATOM   2436  C   GLY A 157      29.383  -3.783  10.567  1.00  1.07           C  
ATOM   2437  O   GLY A 157      28.519  -4.347   9.894  1.00  1.07           O  
ATOM   2438  H   GLY A 157      28.936  -1.653   8.642  1.00  1.07           H  
ATOM   2439 1HA  GLY A 157      31.267  -3.139   9.725  1.00  1.07           H  
ATOM   2440 2HA  GLY A 157      30.355  -1.854  10.533  1.00  1.07           H  
ATOM   2441  N   ALA A 158      29.569  -4.082  11.845  1.00  1.17           N  
ATOM   2442  CA  ALA A 158      28.742  -5.146  12.420  1.00  1.17           C  
ATOM   2443  C   ALA A 158      27.251  -4.842  12.329  1.00  1.17           C  
ATOM   2444  O   ALA A 158      26.792  -3.789  12.780  1.00  1.17           O  
ATOM   2445  CB  ALA A 158      29.115  -5.379  13.863  1.00  1.17           C  
ATOM   2446  H   ALA A 158      30.268  -3.607  12.398  1.00  1.17           H  
ATOM   2447  HA  ALA A 158      28.919  -6.054  11.872  1.00  1.17           H  
ATOM   2448 1HB  ALA A 158      28.506  -6.191  14.256  1.00  1.17           H  
ATOM   2449 2HB  ALA A 158      30.157  -5.647  13.936  1.00  1.17           H  
ATOM   2450 3HB  ALA A 158      28.930  -4.475  14.438  1.00  1.17           H  
ATOM   2451  N   GLY A 159      26.495  -5.816  11.823  1.00  1.23           N  
ATOM   2452  CA  GLY A 159      25.051  -5.756  11.705  1.00  1.23           C  
ATOM   2453  C   GLY A 159      24.422  -6.987  12.347  1.00  1.23           C  
ATOM   2454  O   GLY A 159      24.813  -7.430  13.431  1.00  1.23           O  
ATOM   2455  H   GLY A 159      26.937  -6.637  11.418  1.00  1.23           H  
ATOM   2456 1HA  GLY A 159      24.672  -4.850  12.179  1.00  1.23           H  
ATOM   2457 2HA  GLY A 159      24.781  -5.716  10.650  1.00  1.23           H  
ATOM   2458  N   GLU A 160      23.466  -7.574  11.640  1.00  1.21           N  
ATOM   2459  CA  GLU A 160      22.675  -8.706  12.120  1.00  1.21           C  
ATOM   2460  C   GLU A 160      23.432 -10.009  12.027  1.00  1.21           C  
ATOM   2461  O   GLU A 160      23.139 -10.852  11.175  1.00  1.21           O  
ATOM   2462  CB  GLU A 160      21.461  -8.825  11.243  1.00  1.21           C  
ATOM   2463  CG  GLU A 160      20.633  -7.678  11.289  1.00  1.21           C  
ATOM   2464  CD  GLU A 160      19.633  -7.731  10.297  1.00  1.21           C  
ATOM   2465  OE1 GLU A 160      19.434  -8.755   9.693  1.00  1.21           O  
ATOM   2466  OE2 GLU A 160      19.038  -6.722  10.108  1.00  1.21           O  
ATOM   2467  H   GLU A 160      23.239  -7.182  10.738  1.00  1.21           H  
ATOM   2468  HA  GLU A 160      22.386  -8.526  13.151  1.00  1.21           H  
ATOM   2469 1HB  GLU A 160      21.765  -8.996  10.209  1.00  1.21           H  
ATOM   2470 2HB  GLU A 160      20.861  -9.676  11.563  1.00  1.21           H  
ATOM   2471 1HG  GLU A 160      20.165  -7.618  12.272  1.00  1.21           H  
ATOM   2472 2HG  GLU A 160      21.243  -6.790  11.141  1.00  1.21           H  
ATOM   2473  N   ARG A 161      24.462 -10.122  12.862  1.00  1.13           N  
ATOM   2474  CA  ARG A 161      25.417 -11.235  12.919  1.00  1.13           C  
ATOM   2475  C   ARG A 161      26.243 -11.378  11.630  1.00  1.13           C  
ATOM   2476  O   ARG A 161      27.108 -12.251  11.530  1.00  1.13           O  
ATOM   2477  CB  ARG A 161      24.686 -12.539  13.202  1.00  1.13           C  
ATOM   2478  CG  ARG A 161      23.929 -12.539  14.529  1.00  1.13           C  
ATOM   2479  CD  ARG A 161      23.281 -13.837  14.845  1.00  1.13           C  
ATOM   2480  NE  ARG A 161      22.493 -13.747  16.081  1.00  1.13           N  
ATOM   2481  CZ  ARG A 161      23.015 -13.848  17.320  1.00  1.13           C  
ATOM   2482  NH1 ARG A 161      24.308 -14.042  17.463  1.00  1.13           N  
ATOM   2483  NH2 ARG A 161      22.243 -13.755  18.397  1.00  1.13           N  
ATOM   2484  H   ARG A 161      24.595  -9.334  13.497  1.00  1.13           H  
ATOM   2485  HA  ARG A 161      26.107 -11.041  13.741  1.00  1.13           H  
ATOM   2486 1HB  ARG A 161      23.997 -12.786  12.399  1.00  1.13           H  
ATOM   2487 2HB  ARG A 161      25.417 -13.343  13.257  1.00  1.13           H  
ATOM   2488 1HG  ARG A 161      24.614 -12.290  15.339  1.00  1.13           H  
ATOM   2489 2HG  ARG A 161      23.144 -11.791  14.476  1.00  1.13           H  
ATOM   2490 1HD  ARG A 161      22.614 -14.123  14.030  1.00  1.13           H  
ATOM   2491 2HD  ARG A 161      24.042 -14.607  14.978  1.00  1.13           H  
ATOM   2492  HE  ARG A 161      21.493 -13.601  16.002  1.00  1.13           H  
ATOM   2493 1HH1 ARG A 161      24.901 -14.116  16.648  1.00  1.13           H  
ATOM   2494 2HH1 ARG A 161      24.708 -14.120  18.387  1.00  1.13           H  
ATOM   2495 1HH2 ARG A 161      21.217 -13.607  18.326  1.00  1.13           H  
ATOM   2496 2HH2 ARG A 161      22.648 -13.835  19.313  1.00  1.13           H  
ATOM   2497  N   ASN A 162      26.048 -10.433  10.706  1.00  1.01           N  
ATOM   2498  CA  ASN A 162      26.653 -10.346   9.382  1.00  1.01           C  
ATOM   2499  C   ASN A 162      27.069  -8.925   9.052  1.00  1.01           C  
ATOM   2500  O   ASN A 162      26.571  -7.955   9.640  1.00  1.01           O  
ATOM   2501  CB  ASN A 162      25.666 -10.850   8.321  1.00  1.01           C  
ATOM   2502  CG  ASN A 162      25.422 -12.372   8.367  1.00  1.01           C  
ATOM   2503  OD1 ASN A 162      26.170 -13.136   7.733  1.00  1.01           O  
ATOM   2504  ND2 ASN A 162      24.415 -12.806   9.125  1.00  1.01           N  
ATOM   2505  H   ASN A 162      25.352  -9.742  10.929  1.00  1.01           H  
ATOM   2506  HA  ASN A 162      27.553 -10.934   9.354  1.00  1.01           H  
ATOM   2507 1HB  ASN A 162      24.708 -10.335   8.443  1.00  1.01           H  
ATOM   2508 2HB  ASN A 162      26.048 -10.580   7.331  1.00  1.01           H  
ATOM   2509 1HD2 ASN A 162      24.219 -13.785   9.199  1.00  1.01           H  
ATOM   2510 2HD2 ASN A 162      23.849 -12.148   9.664  1.00  1.01           H  
ATOM   2511  N   CYS A 163      28.019  -8.823   8.128  1.00  0.90           N  
ATOM   2512  CA  CYS A 163      28.455  -7.537   7.598  1.00  0.90           C  
ATOM   2513  C   CYS A 163      28.377  -7.395   6.092  1.00  0.90           C  
ATOM   2514  O   CYS A 163      27.994  -6.325   5.604  1.00  0.90           O  
ATOM   2515  CB  CYS A 163      29.865  -7.270   7.955  1.00  0.90           C  
ATOM   2516  SG  CYS A 163      30.178  -7.020   9.652  1.00  0.90           S  
ATOM   2517  H   CYS A 163      28.425  -9.682   7.750  1.00  0.90           H  
ATOM   2518  HA  CYS A 163      27.838  -6.759   8.051  1.00  0.90           H  
ATOM   2519 1HB  CYS A 163      30.398  -8.127   7.622  1.00  0.90           H  
ATOM   2520 2HB  CYS A 163      30.230  -6.425   7.400  1.00  0.90           H  
ATOM   2521  HG  CYS A 163      29.431  -5.891   9.739  1.00  0.90           H  
ATOM   2522  N   THR A 164      28.753  -8.437   5.345  1.00  0.80           N  
ATOM   2523  CA  THR A 164      28.768  -8.270   3.889  1.00  0.80           C  
ATOM   2524  C   THR A 164      27.809  -9.224   3.205  1.00  0.80           C  
ATOM   2525  O   THR A 164      27.771 -10.420   3.514  1.00  0.80           O  
ATOM   2526  CB  THR A 164      30.195  -8.417   3.288  1.00  0.80           C  
ATOM   2527  OG1 THR A 164      31.060  -7.409   3.838  1.00  0.80           O  
ATOM   2528  CG2 THR A 164      30.167  -8.312   1.747  1.00  0.80           C  
ATOM   2529  H   THR A 164      29.027  -9.318   5.781  1.00  0.80           H  
ATOM   2530  HA  THR A 164      28.434  -7.267   3.664  1.00  0.80           H  
ATOM   2531  HB  THR A 164      30.591  -9.350   3.524  1.00  0.80           H  
ATOM   2532  HG1 THR A 164      30.832  -6.556   3.464  1.00  0.80           H  
ATOM   2533 1HG2 THR A 164      31.177  -8.423   1.353  1.00  0.80           H  
ATOM   2534 2HG2 THR A 164      29.536  -9.099   1.341  1.00  0.80           H  
ATOM   2535 3HG2 THR A 164      29.768  -7.347   1.450  1.00  0.80           H  
ATOM   2536  N   THR A 165      26.999  -8.684   2.297  1.00  0.72           N  
ATOM   2537  CA  THR A 165      26.069  -9.528   1.558  1.00  0.72           C  
ATOM   2538  C   THR A 165      26.044  -9.170   0.079  1.00  0.72           C  
ATOM   2539  O   THR A 165      26.039  -7.994  -0.306  1.00  0.72           O  
ATOM   2540  CB  THR A 165      24.647  -9.471   2.136  1.00  0.72           C  
ATOM   2541  OG1 THR A 165      24.688  -9.806   3.525  1.00  0.72           O  
ATOM   2542  CG2 THR A 165      23.748 -10.528   1.444  1.00  0.72           C  
ATOM   2543  H   THR A 165      27.080  -7.683   2.109  1.00  0.72           H  
ATOM   2544  HA  THR A 165      26.407 -10.558   1.628  1.00  0.72           H  
ATOM   2545  HB  THR A 165      24.233  -8.472   2.010  1.00  0.72           H  
ATOM   2546  HG1 THR A 165      25.014 -10.704   3.624  1.00  0.72           H  
ATOM   2547 1HG2 THR A 165      22.754 -10.503   1.884  1.00  0.72           H  
ATOM   2548 2HG2 THR A 165      23.669 -10.339   0.383  1.00  0.72           H  
ATOM   2549 3HG2 THR A 165      24.174 -11.516   1.594  1.00  0.72           H  
ATOM   2550  N   ILE A 166      26.038 -10.203  -0.747  1.00  0.68           N  
ATOM   2551  CA  ILE A 166      25.962 -10.053  -2.185  1.00  0.68           C  
ATOM   2552  C   ILE A 166      24.653 -10.639  -2.679  1.00  0.68           C  
ATOM   2553  O   ILE A 166      24.307 -11.780  -2.340  1.00  0.68           O  
ATOM   2554  CB  ILE A 166      27.165 -10.702  -2.875  1.00  0.68           C  
ATOM   2555  CG1 ILE A 166      28.425 -10.070  -2.356  1.00  0.68           C  
ATOM   2556  CG2 ILE A 166      27.054 -10.542  -4.341  1.00  0.68           C  
ATOM   2557  CD1 ILE A 166      29.010 -10.811  -1.215  1.00  0.68           C  
ATOM   2558  H   ILE A 166      26.066 -11.140  -0.347  1.00  0.68           H  
ATOM   2559  HA  ILE A 166      25.972  -8.994  -2.429  1.00  0.68           H  
ATOM   2560  HB  ILE A 166      27.200 -11.766  -2.629  1.00  0.68           H  
ATOM   2561 1HG1 ILE A 166      29.159 -10.010  -3.157  1.00  0.68           H  
ATOM   2562 2HG1 ILE A 166      28.192  -9.063  -2.023  1.00  0.68           H  
ATOM   2563 1HG2 ILE A 166      27.897 -11.000  -4.831  1.00  0.68           H  
ATOM   2564 2HG2 ILE A 166      26.162 -11.008  -4.656  1.00  0.68           H  
ATOM   2565 3HG2 ILE A 166      27.011  -9.493  -4.598  1.00  0.68           H  
ATOM   2566 1HD1 ILE A 166      29.903 -10.304  -0.873  1.00  0.68           H  
ATOM   2567 2HD1 ILE A 166      28.299 -10.876  -0.396  1.00  0.68           H  
ATOM   2568 3HD1 ILE A 166      29.263 -11.812  -1.547  1.00  0.68           H  
ATOM   2569  N   TYR A 167      23.916  -9.828  -3.434  1.00  0.67           N  
ATOM   2570  CA  TYR A 167      22.608 -10.173  -3.970  1.00  0.67           C  
ATOM   2571  C   TYR A 167      22.525 -10.035  -5.498  1.00  0.67           C  
ATOM   2572  O   TYR A 167      23.297  -9.298  -6.114  1.00  0.67           O  
ATOM   2573  CB  TYR A 167      21.529  -9.243  -3.422  1.00  0.67           C  
ATOM   2574  CG  TYR A 167      21.229  -9.186  -1.956  1.00  0.67           C  
ATOM   2575  CD1 TYR A 167      21.961  -8.392  -1.082  1.00  0.67           C  
ATOM   2576  CD2 TYR A 167      20.154  -9.875  -1.496  1.00  0.67           C  
ATOM   2577  CE1 TYR A 167      21.586  -8.351   0.265  1.00  0.67           C  
ATOM   2578  CE2 TYR A 167      19.788  -9.819  -0.196  1.00  0.67           C  
ATOM   2579  CZ  TYR A 167      20.485  -9.095   0.688  1.00  0.67           C  
ATOM   2580  OH  TYR A 167      20.104  -9.148   2.008  1.00  0.67           O  
ATOM   2581  H   TYR A 167      24.289  -8.902  -3.640  1.00  0.67           H  
ATOM   2582  HA  TYR A 167      22.395 -11.204  -3.711  1.00  0.67           H  
ATOM   2583 1HB  TYR A 167      21.754  -8.251  -3.738  1.00  0.67           H  
ATOM   2584 2HB  TYR A 167      20.611  -9.532  -3.915  1.00  0.67           H  
ATOM   2585  HD1 TYR A 167      22.821  -7.815  -1.437  1.00  0.67           H  
ATOM   2586  HD2 TYR A 167      19.578 -10.481  -2.178  1.00  0.67           H  
ATOM   2587  HE1 TYR A 167      22.153  -7.750   0.973  1.00  0.67           H  
ATOM   2588  HE2 TYR A 167      18.927 -10.389   0.147  1.00  0.67           H  
ATOM   2589  HH  TYR A 167      19.875 -10.095   2.230  1.00  0.67           H  
ATOM   2590  N   ARG A 168      21.553 -10.717  -6.108  1.00  0.69           N  
ATOM   2591  CA  ARG A 168      21.244 -10.485  -7.526  1.00  0.69           C  
ATOM   2592  C   ARG A 168      19.838  -9.915  -7.646  1.00  0.69           C  
ATOM   2593  O   ARG A 168      18.895 -10.427  -7.035  1.00  0.69           O  
ATOM   2594  CB  ARG A 168      21.343 -11.747  -8.378  1.00  0.69           C  
ATOM   2595  CG  ARG A 168      21.087 -11.546  -9.887  1.00  0.69           C  
ATOM   2596  CD  ARG A 168      21.507 -12.780 -10.656  1.00  0.69           C  
ATOM   2597  NE  ARG A 168      21.442 -12.645 -12.133  1.00  0.69           N  
ATOM   2598  CZ  ARG A 168      21.958 -13.557 -12.987  1.00  0.69           C  
ATOM   2599  NH1 ARG A 168      22.542 -14.647 -12.531  1.00  0.69           N  
ATOM   2600  NH2 ARG A 168      21.880 -13.346 -14.285  1.00  0.69           N  
ATOM   2601  H   ARG A 168      20.991 -11.356  -5.551  1.00  0.69           H  
ATOM   2602  HA  ARG A 168      21.942  -9.751  -7.929  1.00  0.69           H  
ATOM   2603 1HB  ARG A 168      22.297 -12.169  -8.303  1.00  0.69           H  
ATOM   2604 2HB  ARG A 168      20.628 -12.486  -8.014  1.00  0.69           H  
ATOM   2605 1HG  ARG A 168      20.019 -11.389 -10.053  1.00  0.69           H  
ATOM   2606 2HG  ARG A 168      21.627 -10.673 -10.237  1.00  0.69           H  
ATOM   2607 1HD  ARG A 168      22.535 -13.022 -10.390  1.00  0.69           H  
ATOM   2608 2HD  ARG A 168      20.862 -13.609 -10.369  1.00  0.69           H  
ATOM   2609  HE  ARG A 168      21.003 -11.814 -12.571  1.00  0.69           H  
ATOM   2610 1HH1 ARG A 168      22.599 -14.811 -11.538  1.00  0.69           H  
ATOM   2611 2HH1 ARG A 168      22.941 -15.312 -13.183  1.00  0.69           H  
ATOM   2612 1HH2 ARG A 168      21.416 -12.490 -14.625  1.00  0.69           H  
ATOM   2613 2HH2 ARG A 168      22.273 -14.008 -14.937  1.00  0.69           H  
ATOM   2614  N   SER A 169      19.700  -8.849  -8.421  1.00  0.73           N  
ATOM   2615  CA  SER A 169      18.407  -8.212  -8.614  1.00  0.73           C  
ATOM   2616  C   SER A 169      17.876  -8.426 -10.009  1.00  0.73           C  
ATOM   2617  O   SER A 169      18.653  -8.443 -10.962  1.00  0.73           O  
ATOM   2618  CB  SER A 169      18.520  -6.741  -8.419  1.00  0.73           C  
ATOM   2619  OG  SER A 169      18.887  -6.406  -7.142  1.00  0.73           O  
ATOM   2620  H   SER A 169      20.520  -8.455  -8.877  1.00  0.73           H  
ATOM   2621  HA  SER A 169      17.697  -8.625  -7.905  1.00  0.73           H  
ATOM   2622 1HB  SER A 169      19.246  -6.343  -9.128  1.00  0.73           H  
ATOM   2623 2HB  SER A 169      17.560  -6.310  -8.643  1.00  0.73           H  
ATOM   2624  HG  SER A 169      18.066  -6.391  -6.645  1.00  0.73           H  
ATOM   2625  N   ASP A 170      16.548  -8.516 -10.125  1.00  0.78           N  
ATOM   2626  CA  ASP A 170      15.847  -8.642 -11.407  1.00  0.78           C  
ATOM   2627  C   ASP A 170      14.433  -8.049 -11.305  1.00  0.78           C  
ATOM   2628  O   ASP A 170      13.542  -8.638 -10.684  1.00  0.78           O  
ATOM   2629  CB  ASP A 170      15.797 -10.116 -11.847  1.00  0.78           C  
ATOM   2630  CG  ASP A 170      15.177 -10.376 -13.263  1.00  0.78           C  
ATOM   2631  OD1 ASP A 170      14.676  -9.469 -13.879  1.00  0.78           O  
ATOM   2632  OD2 ASP A 170      15.226 -11.511 -13.691  1.00  0.78           O  
ATOM   2633  H   ASP A 170      15.994  -8.492  -9.266  1.00  0.78           H  
ATOM   2634  HA  ASP A 170      16.398  -8.078 -12.159  1.00  0.78           H  
ATOM   2635 1HB  ASP A 170      16.813 -10.518 -11.849  1.00  0.78           H  
ATOM   2636 2HB  ASP A 170      15.224 -10.688 -11.111  1.00  0.78           H  
ATOM   2637  N   GLY A 171      14.225  -6.865 -11.873  1.00  0.81           N  
ATOM   2638  CA  GLY A 171      12.934  -6.205 -11.733  1.00  0.81           C  
ATOM   2639  C   GLY A 171      12.653  -5.915 -10.262  1.00  0.81           C  
ATOM   2640  O   GLY A 171      13.432  -5.235  -9.605  1.00  0.81           O  
ATOM   2641  H   GLY A 171      14.979  -6.427 -12.407  1.00  0.81           H  
ATOM   2642 1HA  GLY A 171      12.937  -5.278 -12.305  1.00  0.81           H  
ATOM   2643 2HA  GLY A 171      12.153  -6.840 -12.147  1.00  0.81           H  
ATOM   2644  N   ALA A 172      11.520  -6.388  -9.750  1.00  0.83           N  
ATOM   2645  CA  ALA A 172      11.151  -6.160  -8.347  1.00  0.83           C  
ATOM   2646  C   ALA A 172      11.722  -7.220  -7.388  1.00  0.83           C  
ATOM   2647  O   ALA A 172      11.406  -7.210  -6.195  1.00  0.83           O  
ATOM   2648  CB  ALA A 172       9.645  -6.124  -8.200  1.00  0.83           C  
ATOM   2649  H   ALA A 172      10.911  -6.944 -10.335  1.00  0.83           H  
ATOM   2650  HA  ALA A 172      11.557  -5.192  -8.051  1.00  0.83           H  
ATOM   2651 1HB  ALA A 172       9.388  -5.912  -7.163  1.00  0.83           H  
ATOM   2652 2HB  ALA A 172       9.241  -5.355  -8.840  1.00  0.83           H  
ATOM   2653 3HB  ALA A 172       9.233  -7.092  -8.487  1.00  0.83           H  
ATOM   2654  N   GLU A 173      12.464  -8.203  -7.909  1.00  0.81           N  
ATOM   2655  CA  GLU A 173      12.974  -9.281  -7.060  1.00  0.81           C  
ATOM   2656  C   GLU A 173      14.453  -9.119  -6.698  1.00  0.81           C  
ATOM   2657  O   GLU A 173      15.247  -8.559  -7.460  1.00  0.81           O  
ATOM   2658  CB  GLU A 173      12.721 -10.635  -7.722  1.00  0.81           C  
ATOM   2659  CG  GLU A 173      11.229 -10.975  -7.889  1.00  0.81           C  
ATOM   2660  CD  GLU A 173      10.958 -12.325  -8.549  1.00  0.81           C  
ATOM   2661  OE1 GLU A 173      11.821 -12.834  -9.222  1.00  0.81           O  
ATOM   2662  OE2 GLU A 173       9.880 -12.839  -8.366  1.00  0.81           O  
ATOM   2663  H   GLU A 173      12.706  -8.205  -8.902  1.00  0.81           H  
ATOM   2664  HA  GLU A 173      12.411  -9.270  -6.127  1.00  0.81           H  
ATOM   2665 1HB  GLU A 173      13.200 -10.666  -8.703  1.00  0.81           H  
ATOM   2666 2HB  GLU A 173      13.161 -11.412  -7.109  1.00  0.81           H  
ATOM   2667 1HG  GLU A 173      10.764 -10.967  -6.906  1.00  0.81           H  
ATOM   2668 2HG  GLU A 173      10.763 -10.189  -8.483  1.00  0.81           H  
ATOM   2669  N   LEU A 174      14.824  -9.645  -5.528  1.00  0.78           N  
ATOM   2670  CA  LEU A 174      16.208  -9.620  -5.069  1.00  0.78           C  
ATOM   2671  C   LEU A 174      16.528 -10.961  -4.399  1.00  0.78           C  
ATOM   2672  O   LEU A 174      15.784 -11.399  -3.522  1.00  0.78           O  
ATOM   2673  CB  LEU A 174      16.384  -8.519  -4.028  1.00  0.78           C  
ATOM   2674  CG  LEU A 174      17.752  -8.308  -3.503  1.00  0.78           C  
ATOM   2675  CD1 LEU A 174      18.578  -7.679  -4.540  1.00  0.78           C  
ATOM   2676  CD2 LEU A 174      17.710  -7.512  -2.306  1.00  0.78           C  
ATOM   2677  H   LEU A 174      14.129 -10.089  -4.947  1.00  0.78           H  
ATOM   2678  HA  LEU A 174      16.876  -9.473  -5.912  1.00  0.78           H  
ATOM   2679 1HB  LEU A 174      16.066  -7.583  -4.477  1.00  0.78           H  
ATOM   2680 2HB  LEU A 174      15.742  -8.741  -3.181  1.00  0.78           H  
ATOM   2681  HG  LEU A 174      18.173  -9.259  -3.281  1.00  0.78           H  
ATOM   2682 1HD1 LEU A 174      19.572  -7.517  -4.188  1.00  0.78           H  
ATOM   2683 2HD1 LEU A 174      18.600  -8.313  -5.422  1.00  0.78           H  
ATOM   2684 3HD1 LEU A 174      18.137  -6.717  -4.774  1.00  0.78           H  
ATOM   2685 1HD2 LEU A 174      18.699  -7.400  -1.921  1.00  0.78           H  
ATOM   2686 2HD2 LEU A 174      17.292  -6.547  -2.512  1.00  0.78           H  
ATOM   2687 3HD2 LEU A 174      17.107  -8.039  -1.614  1.00  0.78           H  
ATOM   2688  N   PHE A 175      17.636 -11.595  -4.785  1.00  0.75           N  
ATOM   2689  CA  PHE A 175      17.994 -12.887  -4.212  1.00  0.75           C  
ATOM   2690  C   PHE A 175      19.382 -12.870  -3.592  1.00  0.75           C  
ATOM   2691  O   PHE A 175      20.302 -12.274  -4.142  1.00  0.75           O  
ATOM   2692  CB  PHE A 175      18.001 -13.924  -5.325  1.00  0.75           C  
ATOM   2693  CG  PHE A 175      16.691 -14.038  -6.023  1.00  0.75           C  
ATOM   2694  CD1 PHE A 175      16.408 -13.192  -7.097  1.00  0.75           C  
ATOM   2695  CD2 PHE A 175      15.737 -14.954  -5.626  1.00  0.75           C  
ATOM   2696  CE1 PHE A 175      15.204 -13.274  -7.754  1.00  0.75           C  
ATOM   2697  CE2 PHE A 175      14.526 -15.033  -6.284  1.00  0.75           C  
ATOM   2698  CZ  PHE A 175      14.262 -14.194  -7.348  1.00  0.75           C  
ATOM   2699  H   PHE A 175      18.205 -11.186  -5.522  1.00  0.75           H  
ATOM   2700  HA  PHE A 175      17.267 -13.154  -3.445  1.00  0.75           H  
ATOM   2701 1HB  PHE A 175      18.760 -13.659  -6.062  1.00  0.75           H  
ATOM   2702 2HB  PHE A 175      18.264 -14.899  -4.915  1.00  0.75           H  
ATOM   2703  HD1 PHE A 175      17.158 -12.458  -7.413  1.00  0.75           H  
ATOM   2704  HD2 PHE A 175      15.949 -15.614  -4.784  1.00  0.75           H  
ATOM   2705  HE1 PHE A 175      14.988 -12.609  -8.595  1.00  0.75           H  
ATOM   2706  HE2 PHE A 175      13.777 -15.757  -5.966  1.00  0.75           H  
ATOM   2707  HZ  PHE A 175      13.304 -14.255  -7.870  1.00  0.75           H  
ATOM   2708  N   GLU A 176      19.577 -13.579  -2.485  1.00  0.73           N  
ATOM   2709  CA  GLU A 176      20.930 -13.635  -1.927  1.00  0.73           C  
ATOM   2710  C   GLU A 176      21.815 -14.609  -2.681  1.00  0.73           C  
ATOM   2711  O   GLU A 176      21.389 -15.708  -3.039  1.00  0.73           O  
ATOM   2712  CB  GLU A 176      20.912 -13.982  -0.426  1.00  0.73           C  
ATOM   2713  CG  GLU A 176      20.373 -12.878   0.419  1.00  0.73           C  
ATOM   2714  CD  GLU A 176      20.292 -13.086   1.911  1.00  0.73           C  
ATOM   2715  OE1 GLU A 176      20.597 -14.160   2.372  1.00  0.73           O  
ATOM   2716  OE2 GLU A 176      19.941 -12.127   2.604  1.00  0.73           O  
ATOM   2717  H   GLU A 176      18.814 -14.066  -2.038  1.00  0.73           H  
ATOM   2718  HA  GLU A 176      21.381 -12.647  -2.020  1.00  0.73           H  
ATOM   2719 1HB  GLU A 176      20.303 -14.870  -0.261  1.00  0.73           H  
ATOM   2720 2HB  GLU A 176      21.926 -14.206  -0.091  1.00  0.73           H  
ATOM   2721 1HG  GLU A 176      21.064 -12.067   0.260  1.00  0.73           H  
ATOM   2722 2HG  GLU A 176      19.395 -12.608   0.034  1.00  0.73           H  
ATOM   2723  N   ILE A 177      23.054 -14.193  -2.891  1.00  0.74           N  
ATOM   2724  CA  ILE A 177      24.107 -14.990  -3.493  1.00  0.74           C  
ATOM   2725  C   ILE A 177      25.092 -15.491  -2.437  1.00  0.74           C  
ATOM   2726  O   ILE A 177      25.442 -16.673  -2.403  1.00  0.74           O  
ATOM   2727  CB  ILE A 177      24.870 -14.178  -4.545  1.00  0.74           C  
ATOM   2728  CG1 ILE A 177      24.011 -13.799  -5.717  1.00  0.74           C  
ATOM   2729  CG2 ILE A 177      26.020 -14.889  -4.992  1.00  0.74           C  
ATOM   2730  CD1 ILE A 177      24.723 -12.822  -6.617  1.00  0.74           C  
ATOM   2731  H   ILE A 177      23.300 -13.252  -2.603  1.00  0.74           H  
ATOM   2732  HA  ILE A 177      23.655 -15.853  -3.979  1.00  0.74           H  
ATOM   2733  HB  ILE A 177      25.212 -13.259  -4.095  1.00  0.74           H  
ATOM   2734 1HG1 ILE A 177      23.788 -14.698  -6.288  1.00  0.74           H  
ATOM   2735 2HG1 ILE A 177      23.070 -13.358  -5.377  1.00  0.74           H  
ATOM   2736 1HG2 ILE A 177      26.536 -14.261  -5.695  1.00  0.74           H  
ATOM   2737 2HG2 ILE A 177      26.661 -15.104  -4.148  1.00  0.74           H  
ATOM   2738 3HG2 ILE A 177      25.720 -15.818  -5.470  1.00  0.74           H  
ATOM   2739 1HD1 ILE A 177      24.136 -12.587  -7.452  1.00  0.74           H  
ATOM   2740 2HD1 ILE A 177      24.920 -11.926  -6.081  1.00  0.74           H  
ATOM   2741 3HD1 ILE A 177      25.659 -13.259  -6.959  1.00  0.74           H  
ATOM   2742  N   ALA A 178      25.559 -14.572  -1.587  1.00  0.78           N  
ATOM   2743  CA  ALA A 178      26.555 -14.924  -0.572  1.00  0.78           C  
ATOM   2744  C   ALA A 178      26.543 -13.977   0.620  1.00  0.78           C  
ATOM   2745  O   ALA A 178      26.171 -12.807   0.502  1.00  0.78           O  
ATOM   2746  CB  ALA A 178      27.939 -14.926  -1.194  1.00  0.78           C  
ATOM   2747  H   ALA A 178      25.221 -13.615  -1.676  1.00  0.78           H  
ATOM   2748  HA  ALA A 178      26.323 -15.924  -0.204  1.00  0.78           H  
ATOM   2749 1HB  ALA A 178      28.677 -15.219  -0.448  1.00  0.78           H  
ATOM   2750 2HB  ALA A 178      27.954 -15.632  -2.015  1.00  0.78           H  
ATOM   2751 3HB  ALA A 178      28.172 -13.935  -1.564  1.00  0.78           H  
ATOM   2752  N   SER A 179      27.028 -14.458   1.768  1.00  0.85           N  
ATOM   2753  CA  SER A 179      27.153 -13.572   2.923  1.00  0.85           C  
ATOM   2754  C   SER A 179      28.371 -13.884   3.784  1.00  0.85           C  
ATOM   2755  O   SER A 179      28.858 -15.017   3.834  1.00  0.85           O  
ATOM   2756  CB  SER A 179      25.900 -13.650   3.784  1.00  0.85           C  
ATOM   2757  OG  SER A 179      25.755 -14.925   4.341  1.00  0.85           O  
ATOM   2758  H   SER A 179      27.312 -15.425   1.840  1.00  0.85           H  
ATOM   2759  HA  SER A 179      27.261 -12.558   2.556  1.00  0.85           H  
ATOM   2760 1HB  SER A 179      25.960 -12.904   4.582  1.00  0.85           H  
ATOM   2761 2HB  SER A 179      25.027 -13.412   3.177  1.00  0.85           H  
ATOM   2762  HG  SER A 179      26.484 -15.021   4.963  1.00  0.85           H  
ATOM   2763  N   TYR A 180      28.822 -12.847   4.486  1.00  0.95           N  
ATOM   2764  CA  TYR A 180      29.964 -12.869   5.386  1.00  0.95           C  
ATOM   2765  C   TYR A 180      29.604 -12.450   6.814  1.00  0.95           C  
ATOM   2766  O   TYR A 180      29.317 -11.257   7.042  1.00  0.95           O  
ATOM   2767  CB  TYR A 180      31.018 -11.937   4.845  1.00  0.95           C  
ATOM   2768  CG  TYR A 180      31.495 -12.380   3.496  1.00  0.95           C  
ATOM   2769  CD1 TYR A 180      30.745 -12.093   2.361  1.00  0.95           C  
ATOM   2770  CD2 TYR A 180      32.671 -13.073   3.379  1.00  0.95           C  
ATOM   2771  CE1 TYR A 180      31.154 -12.541   1.144  1.00  0.95           C  
ATOM   2772  CE2 TYR A 180      33.082 -13.497   2.147  1.00  0.95           C  
ATOM   2773  CZ  TYR A 180      32.311 -13.248   1.028  1.00  0.95           C  
ATOM   2774  OH  TYR A 180      32.682 -13.709  -0.210  1.00  0.95           O  
ATOM   2775  H   TYR A 180      28.355 -11.957   4.334  1.00  0.95           H  
ATOM   2776  HA  TYR A 180      30.393 -13.861   5.359  1.00  0.95           H  
ATOM   2777 1HB  TYR A 180      30.618 -10.965   4.795  1.00  0.95           H  
ATOM   2778 2HB  TYR A 180      31.874 -11.911   5.524  1.00  0.95           H  
ATOM   2779  HD1 TYR A 180      29.813 -11.539   2.445  1.00  0.95           H  
ATOM   2780  HD2 TYR A 180      33.280 -13.285   4.263  1.00  0.95           H  
ATOM   2781  HE1 TYR A 180      30.564 -12.350   0.275  1.00  0.95           H  
ATOM   2782  HE2 TYR A 180      34.008 -14.031   2.067  1.00  0.95           H  
ATOM   2783  HH  TYR A 180      32.000 -13.481  -0.849  1.00  0.95           H  
ATOM   2784  N   PRO A 181      29.587 -13.403   7.774  1.00  1.05           N  
ATOM   2785  CA  PRO A 181      29.298 -13.220   9.184  1.00  1.05           C  
ATOM   2786  C   PRO A 181      30.266 -12.194   9.712  1.00  1.05           C  
ATOM   2787  O   PRO A 181      31.378 -12.103   9.202  1.00  1.05           O  
ATOM   2788  CB  PRO A 181      29.543 -14.605   9.781  1.00  1.05           C  
ATOM   2789  CG  PRO A 181      29.302 -15.552   8.638  1.00  1.05           C  
ATOM   2790  CD  PRO A 181      29.800 -14.827   7.411  1.00  1.05           C  
ATOM   2791  HA  PRO A 181      28.255 -12.935   9.327  1.00  1.05           H  
ATOM   2792 1HB  PRO A 181      30.562 -14.666  10.184  1.00  1.05           H  
ATOM   2793 2HB  PRO A 181      28.851 -14.761  10.626  1.00  1.05           H  
ATOM   2794 1HG  PRO A 181      29.822 -16.505   8.815  1.00  1.05           H  
ATOM   2795 2HG  PRO A 181      28.225 -15.782   8.573  1.00  1.05           H  
ATOM   2796 1HD  PRO A 181      30.864 -15.037   7.238  1.00  1.05           H  
ATOM   2797 2HD  PRO A 181      29.156 -15.129   6.567  1.00  1.05           H  
ATOM   2798  N   VAL A 182      29.866 -11.439  10.727  1.00  1.12           N  
ATOM   2799  CA  VAL A 182      30.702 -10.345  11.244  1.00  1.12           C  
ATOM   2800  C   VAL A 182      32.233 -10.566  11.288  1.00  1.12           C  
ATOM   2801  O   VAL A 182      32.966  -9.724  10.759  1.00  1.12           O  
ATOM   2802  CB  VAL A 182      30.218  -9.867  12.631  1.00  1.12           C  
ATOM   2803  CG1 VAL A 182      31.216  -8.895  13.221  1.00  1.12           C  
ATOM   2804  CG2 VAL A 182      28.903  -9.172  12.493  1.00  1.12           C  
ATOM   2805  H   VAL A 182      28.933 -11.614  11.109  1.00  1.12           H  
ATOM   2806  HA  VAL A 182      30.535  -9.520  10.576  1.00  1.12           H  
ATOM   2807  HB  VAL A 182      30.113 -10.711  13.299  1.00  1.12           H  
ATOM   2808 1HG1 VAL A 182      30.863  -8.556  14.192  1.00  1.12           H  
ATOM   2809 2HG1 VAL A 182      32.184  -9.371  13.337  1.00  1.12           H  
ATOM   2810 3HG1 VAL A 182      31.305  -8.044  12.552  1.00  1.12           H  
ATOM   2811 1HG2 VAL A 182      28.552  -8.834  13.466  1.00  1.12           H  
ATOM   2812 2HG2 VAL A 182      28.993  -8.339  11.842  1.00  1.12           H  
ATOM   2813 3HG2 VAL A 182      28.233  -9.839  12.094  1.00  1.12           H  
ATOM   2814  N   PRO A 183      32.785 -11.643  11.878  1.00  1.15           N  
ATOM   2815  CA  PRO A 183      34.215 -11.888  11.936  1.00  1.15           C  
ATOM   2816  C   PRO A 183      34.899 -12.075  10.585  1.00  1.15           C  
ATOM   2817  O   PRO A 183      36.118 -12.008  10.506  1.00  1.15           O  
ATOM   2818  CB  PRO A 183      34.300 -13.152  12.772  1.00  1.15           C  
ATOM   2819  CG  PRO A 183      32.963 -13.807  12.651  1.00  1.15           C  
ATOM   2820  CD  PRO A 183      31.995 -12.670  12.608  1.00  1.15           C  
ATOM   2821  HA  PRO A 183      34.682 -11.050  12.464  1.00  1.15           H  
ATOM   2822 1HB  PRO A 183      35.125 -13.779  12.405  1.00  1.15           H  
ATOM   2823 2HB  PRO A 183      34.519 -12.880  13.802  1.00  1.15           H  
ATOM   2824 1HG  PRO A 183      32.926 -14.421  11.738  1.00  1.15           H  
ATOM   2825 2HG  PRO A 183      32.790 -14.482  13.499  1.00  1.15           H  
ATOM   2826 1HD  PRO A 183      31.131 -13.030  12.107  1.00  1.15           H  
ATOM   2827 2HD  PRO A 183      31.772 -12.328  13.624  1.00  1.15           H  
ATOM   2828  N   LYS A 184      34.140 -12.351   9.531  1.00  1.14           N  
ATOM   2829  CA  LYS A 184      34.704 -12.552   8.205  1.00  1.14           C  
ATOM   2830  C   LYS A 184      34.471 -11.323   7.332  1.00  1.14           C  
ATOM   2831  O   LYS A 184      34.563 -11.383   6.112  1.00  1.14           O  
ATOM   2832  CB  LYS A 184      34.129 -13.807   7.560  1.00  1.14           C  
ATOM   2833  CG  LYS A 184      34.505 -15.094   8.312  1.00  1.14           C  
ATOM   2834  CD  LYS A 184      34.025 -16.356   7.596  1.00  1.14           C  
ATOM   2835  CE  LYS A 184      34.446 -17.616   8.366  1.00  1.14           C  
ATOM   2836  NZ  LYS A 184      34.055 -18.883   7.666  1.00  1.14           N  
ATOM   2837  H   LYS A 184      33.129 -12.384   9.611  1.00  1.14           H  
ATOM   2838  HA  LYS A 184      35.781 -12.684   8.300  1.00  1.14           H  
ATOM   2839 1HB  LYS A 184      33.037 -13.728   7.539  1.00  1.14           H  
ATOM   2840 2HB  LYS A 184      34.479 -13.891   6.528  1.00  1.14           H  
ATOM   2841 1HG  LYS A 184      35.589 -15.142   8.427  1.00  1.14           H  
ATOM   2842 2HG  LYS A 184      34.055 -15.063   9.305  1.00  1.14           H  
ATOM   2843 1HD  LYS A 184      32.939 -16.340   7.526  1.00  1.14           H  
ATOM   2844 2HD  LYS A 184      34.434 -16.394   6.593  1.00  1.14           H  
ATOM   2845 1HE  LYS A 184      35.529 -17.609   8.503  1.00  1.14           H  
ATOM   2846 2HE  LYS A 184      33.964 -17.594   9.343  1.00  1.14           H  
ATOM   2847 1HZ  LYS A 184      34.348 -19.671   8.217  1.00  1.14           H  
ATOM   2848 2HZ  LYS A 184      33.061 -18.917   7.533  1.00  1.14           H  
ATOM   2849 3HZ  LYS A 184      34.528 -18.936   6.749  1.00  1.14           H  
ATOM   2850  N   SER A 185      34.105 -10.221   7.957  1.00  1.10           N  
ATOM   2851  CA  SER A 185      33.853  -8.972   7.262  1.00  1.10           C  
ATOM   2852  C   SER A 185      35.084  -8.158   6.894  1.00  1.10           C  
ATOM   2853  O   SER A 185      36.175  -8.363   7.434  1.00  1.10           O  
ATOM   2854  CB  SER A 185      33.046  -8.102   8.151  1.00  1.10           C  
ATOM   2855  OG  SER A 185      33.795  -7.665   9.255  1.00  1.10           O  
ATOM   2856  H   SER A 185      33.975 -10.231   8.971  1.00  1.10           H  
ATOM   2857  HA  SER A 185      33.290  -9.198   6.355  1.00  1.10           H  
ATOM   2858 1HB  SER A 185      32.664  -7.256   7.598  1.00  1.10           H  
ATOM   2859 2HB  SER A 185      32.233  -8.694   8.512  1.00  1.10           H  
ATOM   2860  HG  SER A 185      33.660  -8.367   9.940  1.00  1.10           H  
ATOM   2861  N   LEU A 186      34.854  -7.161   6.030  1.00  1.06           N  
ATOM   2862  CA  LEU A 186      35.832  -6.115   5.746  1.00  1.06           C  
ATOM   2863  C   LEU A 186      35.563  -4.927   6.649  1.00  1.06           C  
ATOM   2864  O   LEU A 186      36.458  -4.142   6.963  1.00  1.06           O  
ATOM   2865  CB  LEU A 186      35.792  -5.667   4.289  1.00  1.06           C  
ATOM   2866  CG  LEU A 186      36.189  -6.714   3.324  1.00  1.06           C  
ATOM   2867  CD1 LEU A 186      36.092  -6.185   1.885  1.00  1.06           C  
ATOM   2868  CD2 LEU A 186      37.590  -7.143   3.694  1.00  1.06           C  
ATOM   2869  H   LEU A 186      33.952  -7.119   5.577  1.00  1.06           H  
ATOM   2870  HA  LEU A 186      36.830  -6.495   5.966  1.00  1.06           H  
ATOM   2871 1HB  LEU A 186      34.778  -5.348   4.043  1.00  1.06           H  
ATOM   2872 2HB  LEU A 186      36.454  -4.825   4.173  1.00  1.06           H  
ATOM   2873  HG  LEU A 186      35.520  -7.557   3.406  1.00  1.06           H  
ATOM   2874 1HD1 LEU A 186      36.381  -6.966   1.190  1.00  1.06           H  
ATOM   2875 2HD1 LEU A 186      35.066  -5.884   1.680  1.00  1.06           H  
ATOM   2876 3HD1 LEU A 186      36.754  -5.328   1.756  1.00  1.06           H  
ATOM   2877 1HD2 LEU A 186      37.900  -7.897   3.048  1.00  1.06           H  
ATOM   2878 2HD2 LEU A 186      38.269  -6.296   3.616  1.00  1.06           H  
ATOM   2879 3HD2 LEU A 186      37.602  -7.524   4.715  1.00  1.06           H  
ATOM   2880  N   GLY A 187      34.310  -4.811   7.064  1.00  1.03           N  
ATOM   2881  CA  GLY A 187      33.850  -3.732   7.907  1.00  1.03           C  
ATOM   2882  C   GLY A 187      34.588  -3.694   9.230  1.00  1.03           C  
ATOM   2883  O   GLY A 187      35.150  -2.660   9.593  1.00  1.03           O  
ATOM   2884  H   GLY A 187      33.639  -5.501   6.772  1.00  1.03           H  
ATOM   2885 1HA  GLY A 187      33.970  -2.781   7.387  1.00  1.03           H  
ATOM   2886 2HA  GLY A 187      32.793  -3.860   8.095  1.00  1.03           H  
ATOM   2887  N   MET A 188      34.627  -4.822   9.957  1.00  1.02           N  
ATOM   2888  CA  MET A 188      35.277  -4.764  11.262  1.00  1.02           C  
ATOM   2889  C   MET A 188      36.749  -4.451  11.096  1.00  1.02           C  
ATOM   2890  O   MET A 188      37.325  -3.694  11.875  1.00  1.02           O  
ATOM   2891  CB  MET A 188      35.097  -6.082  12.000  1.00  1.02           C  
ATOM   2892  CG  MET A 188      33.668  -6.368  12.385  1.00  1.02           C  
ATOM   2893  SD  MET A 188      32.929  -5.064  13.359  1.00  1.02           S  
ATOM   2894  CE  MET A 188      33.887  -5.185  14.843  1.00  1.02           C  
ATOM   2895  H   MET A 188      34.205  -5.693   9.630  1.00  1.02           H  
ATOM   2896  HA  MET A 188      34.827  -3.969  11.846  1.00  1.02           H  
ATOM   2897 1HB  MET A 188      35.443  -6.905  11.373  1.00  1.02           H  
ATOM   2898 2HB  MET A 188      35.695  -6.085  12.899  1.00  1.02           H  
ATOM   2899 1HG  MET A 188      33.067  -6.509  11.485  1.00  1.02           H  
ATOM   2900 2HG  MET A 188      33.641  -7.286  12.962  1.00  1.02           H  
ATOM   2901 1HE  MET A 188      33.547  -4.440  15.562  1.00  1.02           H  
ATOM   2902 2HE  MET A 188      33.776  -6.183  15.270  1.00  1.02           H  
ATOM   2903 3HE  MET A 188      34.923  -5.005  14.604  1.00  1.02           H  
ATOM   2904  N   PHE A 189      37.341  -4.956  10.029  1.00  1.03           N  
ATOM   2905  CA  PHE A 189      38.730  -4.684   9.740  1.00  1.03           C  
ATOM   2906  C   PHE A 189      39.020  -3.223   9.528  1.00  1.03           C  
ATOM   2907  O   PHE A 189      39.930  -2.665  10.162  1.00  1.03           O  
ATOM   2908  CB  PHE A 189      39.181  -5.495   8.544  1.00  1.03           C  
ATOM   2909  CG  PHE A 189      40.442  -5.028   7.982  1.00  1.03           C  
ATOM   2910  CD1 PHE A 189      41.555  -5.013   8.744  1.00  1.03           C  
ATOM   2911  CD2 PHE A 189      40.525  -4.624   6.643  1.00  1.03           C  
ATOM   2912  CE1 PHE A 189      42.728  -4.586   8.239  1.00  1.03           C  
ATOM   2913  CE2 PHE A 189      41.727  -4.209   6.113  1.00  1.03           C  
ATOM   2914  CZ  PHE A 189      42.837  -4.187   6.920  1.00  1.03           C  
ATOM   2915  H   PHE A 189      36.811  -5.551   9.407  1.00  1.03           H  
ATOM   2916  HA  PHE A 189      39.317  -5.011  10.596  1.00  1.03           H  
ATOM   2917 1HB  PHE A 189      39.327  -6.497   8.878  1.00  1.03           H  
ATOM   2918 2HB  PHE A 189      38.427  -5.496   7.770  1.00  1.03           H  
ATOM   2919  HD1 PHE A 189      41.489  -5.333   9.786  1.00  1.03           H  
ATOM   2920  HD2 PHE A 189      39.625  -4.643   6.019  1.00  1.03           H  
ATOM   2921  HE1 PHE A 189      43.569  -4.570   8.898  1.00  1.03           H  
ATOM   2922  HE2 PHE A 189      41.794  -3.892   5.071  1.00  1.03           H  
ATOM   2923  HZ  PHE A 189      43.786  -3.850   6.520  1.00  1.03           H  
ATOM   2924  N   TYR A 190      38.247  -2.591   8.660  1.00  1.04           N  
ATOM   2925  CA  TYR A 190      38.468  -1.198   8.354  1.00  1.04           C  
ATOM   2926  C   TYR A 190      38.328  -0.408   9.665  1.00  1.04           C  
ATOM   2927  O   TYR A 190      39.129   0.499   9.942  1.00  1.04           O  
ATOM   2928  CB  TYR A 190      37.490  -0.715   7.285  1.00  1.04           C  
ATOM   2929  CG  TYR A 190      37.893   0.601   6.664  1.00  1.04           C  
ATOM   2930  CD1 TYR A 190      38.832   0.580   5.637  1.00  1.04           C  
ATOM   2931  CD2 TYR A 190      37.383   1.801   7.105  1.00  1.04           C  
ATOM   2932  CE1 TYR A 190      39.246   1.751   5.048  1.00  1.04           C  
ATOM   2933  CE2 TYR A 190      37.809   2.980   6.511  1.00  1.04           C  
ATOM   2934  CZ  TYR A 190      38.726   2.949   5.491  1.00  1.04           C  
ATOM   2935  OH  TYR A 190      39.122   4.110   4.922  1.00  1.04           O  
ATOM   2936  H   TYR A 190      37.508  -3.100   8.173  1.00  1.04           H  
ATOM   2937  HA  TYR A 190      39.483  -1.073   7.984  1.00  1.04           H  
ATOM   2938 1HB  TYR A 190      37.414  -1.467   6.494  1.00  1.04           H  
ATOM   2939 2HB  TYR A 190      36.496  -0.602   7.727  1.00  1.04           H  
ATOM   2940  HD1 TYR A 190      39.237  -0.374   5.297  1.00  1.04           H  
ATOM   2941  HD2 TYR A 190      36.656   1.817   7.914  1.00  1.04           H  
ATOM   2942  HE1 TYR A 190      39.981   1.727   4.240  1.00  1.04           H  
ATOM   2943  HE2 TYR A 190      37.424   3.933   6.847  1.00  1.04           H  
ATOM   2944  HH  TYR A 190      38.716   4.836   5.413  1.00  1.04           H  
ATOM   2945  N   LEU A 191      37.313  -0.766  10.480  1.00  1.05           N  
ATOM   2946  CA  LEU A 191      37.060  -0.113  11.764  1.00  1.05           C  
ATOM   2947  C   LEU A 191      38.224  -0.286  12.747  1.00  1.05           C  
ATOM   2948  O   LEU A 191      38.564   0.656  13.464  1.00  1.05           O  
ATOM   2949  CB  LEU A 191      35.768  -0.659  12.400  1.00  1.05           C  
ATOM   2950  CG  LEU A 191      34.465  -0.272  11.685  1.00  1.05           C  
ATOM   2951  CD1 LEU A 191      33.292  -1.050  12.303  1.00  1.05           C  
ATOM   2952  CD2 LEU A 191      34.268   1.240  11.791  1.00  1.05           C  
ATOM   2953  H   LEU A 191      36.681  -1.515  10.188  1.00  1.05           H  
ATOM   2954  HA  LEU A 191      36.920   0.950  11.577  1.00  1.05           H  
ATOM   2955 1HB  LEU A 191      35.824  -1.740  12.419  1.00  1.05           H  
ATOM   2956 2HB  LEU A 191      35.712  -0.306  13.424  1.00  1.05           H  
ATOM   2957  HG  LEU A 191      34.530  -0.536  10.633  1.00  1.05           H  
ATOM   2958 1HD1 LEU A 191      32.375  -0.779  11.789  1.00  1.05           H  
ATOM   2959 2HD1 LEU A 191      33.469  -2.113  12.192  1.00  1.05           H  
ATOM   2960 3HD1 LEU A 191      33.200  -0.810  13.355  1.00  1.05           H  
ATOM   2961 1HD2 LEU A 191      33.352   1.527  11.271  1.00  1.05           H  
ATOM   2962 2HD2 LEU A 191      34.197   1.543  12.816  1.00  1.05           H  
ATOM   2963 3HD2 LEU A 191      35.113   1.748  11.328  1.00  1.05           H  
ATOM   2964  N   TYR A 192      38.882  -1.450  12.772  1.00  1.05           N  
ATOM   2965  CA  TYR A 192      40.004  -1.580  13.698  1.00  1.05           C  
ATOM   2966  C   TYR A 192      41.191  -0.776  13.195  1.00  1.05           C  
ATOM   2967  O   TYR A 192      41.908  -0.159  13.991  1.00  1.05           O  
ATOM   2968  CB  TYR A 192      40.369  -3.041  13.953  1.00  1.05           C  
ATOM   2969  CG  TYR A 192      39.371  -3.687  14.832  1.00  1.05           C  
ATOM   2970  CD1 TYR A 192      38.603  -4.684  14.353  1.00  1.05           C  
ATOM   2971  CD2 TYR A 192      39.202  -3.234  16.128  1.00  1.05           C  
ATOM   2972  CE1 TYR A 192      37.653  -5.255  15.134  1.00  1.05           C  
ATOM   2973  CE2 TYR A 192      38.248  -3.802  16.930  1.00  1.05           C  
ATOM   2974  CZ  TYR A 192      37.465  -4.808  16.440  1.00  1.05           C  
ATOM   2975  OH  TYR A 192      36.492  -5.359  17.241  1.00  1.05           O  
ATOM   2976  H   TYR A 192      38.576  -2.234  12.194  1.00  1.05           H  
ATOM   2977  HA  TYR A 192      39.706  -1.154  14.655  1.00  1.05           H  
ATOM   2978 1HB  TYR A 192      40.400  -3.585  13.002  1.00  1.05           H  
ATOM   2979 2HB  TYR A 192      41.350  -3.113  14.420  1.00  1.05           H  
ATOM   2980  HD1 TYR A 192      38.746  -5.017  13.332  1.00  1.05           H  
ATOM   2981  HD2 TYR A 192      39.824  -2.423  16.508  1.00  1.05           H  
ATOM   2982  HE1 TYR A 192      37.053  -6.036  14.721  1.00  1.05           H  
ATOM   2983  HE2 TYR A 192      38.108  -3.449  17.948  1.00  1.05           H  
ATOM   2984  HH  TYR A 192      35.953  -5.960  16.726  1.00  1.05           H  
ATOM   2985  N   GLY A 193      41.353  -0.695  11.875  1.00  1.03           N  
ATOM   2986  CA  GLY A 193      42.408   0.125  11.296  1.00  1.03           C  
ATOM   2987  C   GLY A 193      42.184   1.561  11.778  1.00  1.03           C  
ATOM   2988  O   GLY A 193      43.081   2.205  12.335  1.00  1.03           O  
ATOM   2989  H   GLY A 193      40.740  -1.234  11.259  1.00  1.03           H  
ATOM   2990 1HA  GLY A 193      43.388  -0.239  11.605  1.00  1.03           H  
ATOM   2991 2HA  GLY A 193      42.348   0.078  10.210  1.00  1.03           H  
ATOM   2992  N   THR A 194      40.946   2.022  11.598  1.00  1.00           N  
ATOM   2993  CA  THR A 194      40.505   3.352  11.973  1.00  1.00           C  
ATOM   2994  C   THR A 194      40.800   3.621  13.455  1.00  1.00           C  
ATOM   2995  O   THR A 194      41.426   4.633  13.793  1.00  1.00           O  
ATOM   2996  CB  THR A 194      38.981   3.455  11.670  1.00  1.00           C  
ATOM   2997  OG1 THR A 194      38.757   3.208  10.267  1.00  1.00           O  
ATOM   2998  CG2 THR A 194      38.391   4.790  12.032  1.00  1.00           C  
ATOM   2999  H   THR A 194      40.271   1.412  11.136  1.00  1.00           H  
ATOM   3000  HA  THR A 194      41.050   4.083  11.387  1.00  1.00           H  
ATOM   3001  HB  THR A 194      38.463   2.715  12.237  1.00  1.00           H  
ATOM   3002  HG1 THR A 194      39.017   2.276  10.058  1.00  1.00           H  
ATOM   3003 1HG2 THR A 194      37.323   4.789  11.809  1.00  1.00           H  
ATOM   3004 2HG2 THR A 194      38.531   4.958  13.098  1.00  1.00           H  
ATOM   3005 3HG2 THR A 194      38.873   5.579  11.467  1.00  1.00           H  
ATOM   3006  N   ARG A 195      40.453   2.675  14.332  1.00  0.99           N  
ATOM   3007  CA  ARG A 195      40.707   2.873  15.754  1.00  0.99           C  
ATOM   3008  C   ARG A 195      42.189   3.019  16.079  1.00  0.99           C  
ATOM   3009  O   ARG A 195      42.568   3.878  16.879  1.00  0.99           O  
ATOM   3010  CB  ARG A 195      40.091   1.757  16.580  1.00  0.99           C  
ATOM   3011  CG  ARG A 195      38.567   1.810  16.621  1.00  0.99           C  
ATOM   3012  CD  ARG A 195      37.982   0.741  17.444  1.00  0.99           C  
ATOM   3013  NE  ARG A 195      38.249   0.940  18.863  1.00  0.99           N  
ATOM   3014  CZ  ARG A 195      38.006   0.033  19.830  1.00  0.99           C  
ATOM   3015  NH1 ARG A 195      37.503  -1.138  19.526  1.00  0.99           N  
ATOM   3016  NH2 ARG A 195      38.274   0.325  21.091  1.00  0.99           N  
ATOM   3017  H   ARG A 195      39.952   1.848  14.013  1.00  0.99           H  
ATOM   3018  HA  ARG A 195      40.220   3.783  16.054  1.00  0.99           H  
ATOM   3019 1HB  ARG A 195      40.380   0.797  16.155  1.00  0.99           H  
ATOM   3020 2HB  ARG A 195      40.466   1.799  17.599  1.00  0.99           H  
ATOM   3021 1HG  ARG A 195      38.259   2.770  17.041  1.00  0.99           H  
ATOM   3022 2HG  ARG A 195      38.167   1.727  15.619  1.00  0.99           H  
ATOM   3023 1HD  ARG A 195      36.919   0.743  17.299  1.00  0.99           H  
ATOM   3024 2HD  ARG A 195      38.391  -0.222  17.143  1.00  0.99           H  
ATOM   3025  HE  ARG A 195      38.637   1.833  19.142  1.00  0.99           H  
ATOM   3026 1HH1 ARG A 195      37.311  -1.368  18.562  1.00  0.99           H  
ATOM   3027 2HH1 ARG A 195      37.322  -1.815  20.254  1.00  0.99           H  
ATOM   3028 1HH2 ARG A 195      38.663   1.227  21.329  1.00  0.99           H  
ATOM   3029 2HH2 ARG A 195      38.093  -0.354  21.816  1.00  0.99           H  
ATOM   3030  N   HIS A 196      43.059   2.270  15.407  1.00  1.00           N  
ATOM   3031  CA  HIS A 196      44.483   2.384  15.712  1.00  1.00           C  
ATOM   3032  C   HIS A 196      45.043   3.728  15.268  1.00  1.00           C  
ATOM   3033  O   HIS A 196      45.938   4.290  15.898  1.00  1.00           O  
ATOM   3034  CB  HIS A 196      45.290   1.276  15.064  1.00  1.00           C  
ATOM   3035  CG  HIS A 196      45.111  -0.046  15.680  1.00  1.00           C  
ATOM   3036  ND1 HIS A 196      44.054  -0.848  15.383  1.00  1.00           N  
ATOM   3037  CD2 HIS A 196      45.851  -0.712  16.592  1.00  1.00           C  
ATOM   3038  CE1 HIS A 196      44.140  -1.957  16.068  1.00  1.00           C  
ATOM   3039  NE2 HIS A 196      45.230  -1.901  16.817  1.00  1.00           N  
ATOM   3040  H   HIS A 196      42.726   1.577  14.731  1.00  1.00           H  
ATOM   3041  HA  HIS A 196      44.619   2.308  16.788  1.00  1.00           H  
ATOM   3042 1HB  HIS A 196      45.008   1.207  14.013  1.00  1.00           H  
ATOM   3043 2HB  HIS A 196      46.332   1.547  15.115  1.00  1.00           H  
ATOM   3044  HD1 HIS A 196      43.307  -0.614  14.737  1.00  1.00           H  
ATOM   3045  HD2 HIS A 196      46.769  -0.469  17.117  1.00  1.00           H  
ATOM   3046  HE1 HIS A 196      43.373  -2.719  15.958  1.00  1.00           H  
ATOM   3047  N   LEU A 197      44.435   4.309  14.249  1.00  1.05           N  
ATOM   3048  CA  LEU A 197      44.853   5.596  13.714  1.00  1.05           C  
ATOM   3049  C   LEU A 197      44.365   6.781  14.581  1.00  1.05           C  
ATOM   3050  O   LEU A 197      44.620   7.945  14.239  1.00  1.05           O  
ATOM   3051  CB  LEU A 197      44.332   5.711  12.284  1.00  1.05           C  
ATOM   3052  CG  LEU A 197      44.944   4.695  11.268  1.00  1.05           C  
ATOM   3053  CD1 LEU A 197      44.181   4.755   9.974  1.00  1.05           C  
ATOM   3054  CD2 LEU A 197      46.378   5.033  11.016  1.00  1.05           C  
ATOM   3055  H   LEU A 197      43.693   3.793  13.766  1.00  1.05           H  
ATOM   3056  HA  LEU A 197      45.942   5.618  13.691  1.00  1.05           H  
ATOM   3057 1HB  LEU A 197      43.257   5.554  12.297  1.00  1.05           H  
ATOM   3058 2HB  LEU A 197      44.530   6.716  11.917  1.00  1.05           H  
ATOM   3059  HG  LEU A 197      44.881   3.690  11.669  1.00  1.05           H  
ATOM   3060 1HD1 LEU A 197      44.607   4.046   9.274  1.00  1.05           H  
ATOM   3061 2HD1 LEU A 197      43.149   4.491  10.170  1.00  1.05           H  
ATOM   3062 3HD1 LEU A 197      44.234   5.759   9.565  1.00  1.05           H  
ATOM   3063 1HD2 LEU A 197      46.797   4.323  10.303  1.00  1.05           H  
ATOM   3064 2HD2 LEU A 197      46.430   6.035  10.600  1.00  1.05           H  
ATOM   3065 3HD2 LEU A 197      46.938   4.987  11.946  1.00  1.05           H  
ATOM   3066  N   GLY A 198      43.688   6.478  15.713  1.00  1.14           N  
ATOM   3067  CA  GLY A 198      43.215   7.488  16.664  1.00  1.14           C  
ATOM   3068  C   GLY A 198      41.858   8.043  16.308  1.00  1.14           C  
ATOM   3069  O   GLY A 198      41.477   9.132  16.745  1.00  1.14           O  
ATOM   3070  H   GLY A 198      43.488   5.505  15.945  1.00  1.14           H  
ATOM   3071 1HA  GLY A 198      43.164   7.034  17.653  1.00  1.14           H  
ATOM   3072 2HA  GLY A 198      43.932   8.300  16.732  1.00  1.14           H  
ATOM   3073  N   TYR A 199      41.135   7.300  15.496  1.00  1.25           N  
ATOM   3074  CA  TYR A 199      39.827   7.687  15.019  1.00  1.25           C  
ATOM   3075  C   TYR A 199      38.732   6.835  15.686  1.00  1.25           C  
ATOM   3076  O   TYR A 199      38.986   5.702  16.081  1.00  1.25           O  
ATOM   3077  CB  TYR A 199      39.884   7.527  13.520  1.00  1.25           C  
ATOM   3078  CG  TYR A 199      40.820   8.438  12.846  1.00  1.25           C  
ATOM   3079  CD1 TYR A 199      41.433   7.998  11.721  1.00  1.25           C  
ATOM   3080  CD2 TYR A 199      41.080   9.695  13.340  1.00  1.25           C  
ATOM   3081  CE1 TYR A 199      42.311   8.791  11.052  1.00  1.25           C  
ATOM   3082  CE2 TYR A 199      41.969  10.508  12.683  1.00  1.25           C  
ATOM   3083  CZ  TYR A 199      42.585  10.068  11.538  1.00  1.25           C  
ATOM   3084  OH  TYR A 199      43.466  10.893  10.882  1.00  1.25           O  
ATOM   3085  H   TYR A 199      41.499   6.405  15.162  1.00  1.25           H  
ATOM   3086  HA  TYR A 199      39.644   8.731  15.270  1.00  1.25           H  
ATOM   3087 1HB  TYR A 199      40.216   6.554  13.306  1.00  1.25           H  
ATOM   3088 2HB  TYR A 199      38.961   7.610  13.086  1.00  1.25           H  
ATOM   3089  HD1 TYR A 199      41.215   7.003  11.373  1.00  1.25           H  
ATOM   3090  HD2 TYR A 199      40.585  10.042  14.250  1.00  1.25           H  
ATOM   3091  HE1 TYR A 199      42.780   8.414  10.160  1.00  1.25           H  
ATOM   3092  HE2 TYR A 199      42.182  11.506  13.068  1.00  1.25           H  
ATOM   3093  HH  TYR A 199      43.478  11.756  11.306  1.00  1.25           H  
ATOM   3094  N   GLY A 200      37.524   7.367  15.867  1.00  1.37           N  
ATOM   3095  CA  GLY A 200      36.477   6.543  16.476  1.00  1.37           C  
ATOM   3096  C   GLY A 200      35.839   5.642  15.426  1.00  1.37           C  
ATOM   3097  O   GLY A 200      36.224   5.690  14.259  1.00  1.37           O  
ATOM   3098  H   GLY A 200      37.302   8.322  15.557  1.00  1.37           H  
ATOM   3099 1HA  GLY A 200      36.900   5.941  17.281  1.00  1.37           H  
ATOM   3100 2HA  GLY A 200      35.721   7.192  16.915  1.00  1.37           H  
ATOM   3101  N   PHE A 201      34.781   4.913  15.787  1.00  1.46           N  
ATOM   3102  CA  PHE A 201      34.158   3.998  14.824  1.00  1.46           C  
ATOM   3103  C   PHE A 201      33.502   4.772  13.688  1.00  1.46           C  
ATOM   3104  O   PHE A 201      33.339   4.270  12.582  1.00  1.46           O  
ATOM   3105  CB  PHE A 201      33.057   3.152  15.489  1.00  1.46           C  
ATOM   3106  CG  PHE A 201      33.503   2.028  16.405  1.00  1.46           C  
ATOM   3107  CD1 PHE A 201      33.392   2.147  17.783  1.00  1.46           C  
ATOM   3108  CD2 PHE A 201      33.985   0.840  15.888  1.00  1.46           C  
ATOM   3109  CE1 PHE A 201      33.767   1.107  18.615  1.00  1.46           C  
ATOM   3110  CE2 PHE A 201      34.354  -0.203  16.705  1.00  1.46           C  
ATOM   3111  CZ  PHE A 201      34.247  -0.070  18.076  1.00  1.46           C  
ATOM   3112  H   PHE A 201      34.458   4.935  16.744  1.00  1.46           H  
ATOM   3113  HA  PHE A 201      34.929   3.345  14.409  1.00  1.46           H  
ATOM   3114 1HB  PHE A 201      32.402   3.808  16.063  1.00  1.46           H  
ATOM   3115 2HB  PHE A 201      32.441   2.711  14.705  1.00  1.46           H  
ATOM   3116  HD1 PHE A 201      32.999   3.070  18.211  1.00  1.46           H  
ATOM   3117  HD2 PHE A 201      34.065   0.731  14.826  1.00  1.46           H  
ATOM   3118  HE1 PHE A 201      33.673   1.217  19.697  1.00  1.46           H  
ATOM   3119  HE2 PHE A 201      34.729  -1.129  16.270  1.00  1.46           H  
ATOM   3120  HZ  PHE A 201      34.536  -0.891  18.729  1.00  1.46           H  
ATOM   3121  N   GLY A 202      33.114   6.004  13.975  1.00  1.49           N  
ATOM   3122  CA  GLY A 202      32.440   6.849  13.009  1.00  1.49           C  
ATOM   3123  C   GLY A 202      33.377   7.726  12.172  1.00  1.49           C  
ATOM   3124  O   GLY A 202      32.914   8.523  11.353  1.00  1.49           O  
ATOM   3125  H   GLY A 202      33.293   6.364  14.900  1.00  1.49           H  
ATOM   3126 1HA  GLY A 202      31.839   6.225  12.348  1.00  1.49           H  
ATOM   3127 2HA  GLY A 202      31.755   7.485  13.557  1.00  1.49           H  
ATOM   3128  N   ASP A 203      34.683   7.573  12.363  1.00  1.44           N  
ATOM   3129  CA  ASP A 203      35.684   8.398  11.698  1.00  1.44           C  
ATOM   3130  C   ASP A 203      36.389   7.691  10.536  1.00  1.44           C  
ATOM   3131  O   ASP A 203      37.499   8.067  10.132  1.00  1.44           O  
ATOM   3132  CB  ASP A 203      36.686   8.876  12.718  1.00  1.44           C  
ATOM   3133  CG  ASP A 203      36.224   9.960  13.670  1.00  1.44           C  
ATOM   3134  OD1 ASP A 203      35.602  10.914  13.225  1.00  1.44           O  
ATOM   3135  OD2 ASP A 203      36.527   9.855  14.847  1.00  1.44           O  
ATOM   3136  H   ASP A 203      35.022   6.865  13.017  1.00  1.44           H  
ATOM   3137  HA  ASP A 203      35.180   9.273  11.289  1.00  1.44           H  
ATOM   3138 1HB  ASP A 203      36.914   8.024  13.319  1.00  1.44           H  
ATOM   3139 2HB  ASP A 203      37.591   9.199  12.212  1.00  1.44           H  
ATOM   3140  N   GLU A 204      35.682   6.753   9.923  1.00  1.34           N  
ATOM   3141  CA  GLU A 204      36.183   5.998   8.781  1.00  1.34           C  
ATOM   3142  C   GLU A 204      36.559   6.937   7.647  1.00  1.34           C  
ATOM   3143  O   GLU A 204      37.510   6.700   6.910  1.00  1.34           O  
ATOM   3144  CB  GLU A 204      35.094   5.058   8.263  1.00  1.34           C  
ATOM   3145  CG  GLU A 204      34.745   3.890   9.136  1.00  1.34           C  
ATOM   3146  CD  GLU A 204      33.608   3.065   8.533  1.00  1.34           C  
ATOM   3147  OE1 GLU A 204      32.602   3.641   8.183  1.00  1.34           O  
ATOM   3148  OE2 GLU A 204      33.781   1.882   8.356  1.00  1.34           O  
ATOM   3149  H   GLU A 204      34.772   6.523  10.298  1.00  1.34           H  
ATOM   3150  HA  GLU A 204      37.065   5.429   9.085  1.00  1.34           H  
ATOM   3151 1HB  GLU A 204      34.181   5.627   8.099  1.00  1.34           H  
ATOM   3152 2HB  GLU A 204      35.388   4.656   7.311  1.00  1.34           H  
ATOM   3153 1HG  GLU A 204      35.621   3.265   9.281  1.00  1.34           H  
ATOM   3154 2HG  GLU A 204      34.440   4.265  10.115  1.00  1.34           H  
ATOM   3155  N   TYR A 205      35.840   8.042   7.562  1.00  1.22           N  
ATOM   3156  CA  TYR A 205      36.003   9.047   6.532  1.00  1.22           C  
ATOM   3157  C   TYR A 205      37.330   9.788   6.680  1.00  1.22           C  
ATOM   3158  O   TYR A 205      37.870  10.323   5.704  1.00  1.22           O  
ATOM   3159  CB  TYR A 205      34.805   9.971   6.639  1.00  1.22           C  
ATOM   3160  CG  TYR A 205      33.566   9.214   6.284  1.00  1.22           C  
ATOM   3161  CD1 TYR A 205      32.996   8.407   7.246  1.00  1.22           C  
ATOM   3162  CD2 TYR A 205      32.995   9.319   5.041  1.00  1.22           C  
ATOM   3163  CE1 TYR A 205      31.872   7.690   6.956  1.00  1.22           C  
ATOM   3164  CE2 TYR A 205      31.854   8.607   4.744  1.00  1.22           C  
ATOM   3165  CZ  TYR A 205      31.300   7.787   5.705  1.00  1.22           C  
ATOM   3166  OH  TYR A 205      30.181   7.065   5.445  1.00  1.22           O  
ATOM   3167  H   TYR A 205      35.100   8.166   8.237  1.00  1.22           H  
ATOM   3168  HA  TYR A 205      35.996   8.560   5.566  1.00  1.22           H  
ATOM   3169 1HB  TYR A 205      34.710  10.351   7.656  1.00  1.22           H  
ATOM   3170 2HB  TYR A 205      34.911  10.814   5.958  1.00  1.22           H  
ATOM   3171  HD1 TYR A 205      33.450   8.328   8.238  1.00  1.22           H  
ATOM   3172  HD2 TYR A 205      33.440   9.961   4.309  1.00  1.22           H  
ATOM   3173  HE1 TYR A 205      31.430   7.042   7.712  1.00  1.22           H  
ATOM   3174  HE2 TYR A 205      31.398   8.691   3.760  1.00  1.22           H  
ATOM   3175  HH  TYR A 205      29.984   6.517   6.207  1.00  1.22           H  
ATOM   3176  N   LYS A 206      37.886   9.824   7.896  1.00  1.11           N  
ATOM   3177  CA  LYS A 206      39.164  10.489   8.060  1.00  1.11           C  
ATOM   3178  C   LYS A 206      40.208   9.575   7.448  1.00  1.11           C  
ATOM   3179  O   LYS A 206      41.097  10.030   6.728  1.00  1.11           O  
ATOM   3180  CB  LYS A 206      39.474  10.779   9.529  1.00  1.11           C  
ATOM   3181  CG  LYS A 206      38.571  11.851  10.187  1.00  1.11           C  
ATOM   3182  CD  LYS A 206      39.012  12.152  11.624  1.00  1.11           C  
ATOM   3183  CE  LYS A 206      38.243  13.321  12.263  1.00  1.11           C  
ATOM   3184  NZ  LYS A 206      36.807  13.010  12.492  1.00  1.11           N  
ATOM   3185  H   LYS A 206      37.462   9.352   8.691  1.00  1.11           H  
ATOM   3186  HA  LYS A 206      39.163  11.422   7.504  1.00  1.11           H  
ATOM   3187 1HB  LYS A 206      39.372   9.860  10.108  1.00  1.11           H  
ATOM   3188 2HB  LYS A 206      40.508  11.106   9.621  1.00  1.11           H  
ATOM   3189 1HG  LYS A 206      38.597  12.764   9.605  1.00  1.11           H  
ATOM   3190 2HG  LYS A 206      37.544  11.477  10.212  1.00  1.11           H  
ATOM   3191 1HD  LYS A 206      38.855  11.269  12.239  1.00  1.11           H  
ATOM   3192 2HD  LYS A 206      40.069  12.394  11.628  1.00  1.11           H  
ATOM   3193 1HE  LYS A 206      38.705  13.557  13.220  1.00  1.11           H  
ATOM   3194 2HE  LYS A 206      38.314  14.194  11.612  1.00  1.11           H  
ATOM   3195 1HZ  LYS A 206      36.347  13.790  12.922  1.00  1.11           H  
ATOM   3196 2HZ  LYS A 206      36.355  12.795  11.627  1.00  1.11           H  
ATOM   3197 3HZ  LYS A 206      36.700  12.195  13.110  1.00  1.11           H  
ATOM   3198  N   VAL A 207      40.033   8.265   7.662  1.00  1.03           N  
ATOM   3199  CA  VAL A 207      40.983   7.279   7.146  1.00  1.03           C  
ATOM   3200  C   VAL A 207      40.965   7.290   5.632  1.00  1.03           C  
ATOM   3201  O   VAL A 207      42.012   7.246   4.982  1.00  1.03           O  
ATOM   3202  CB  VAL A 207      40.629   5.865   7.592  1.00  1.03           C  
ATOM   3203  CG1 VAL A 207      41.555   4.857   6.927  1.00  1.03           C  
ATOM   3204  CG2 VAL A 207      40.687   5.797   9.024  1.00  1.03           C  
ATOM   3205  H   VAL A 207      39.244   7.973   8.247  1.00  1.03           H  
ATOM   3206  HA  VAL A 207      41.980   7.532   7.498  1.00  1.03           H  
ATOM   3207  HB  VAL A 207      39.632   5.624   7.270  1.00  1.03           H  
ATOM   3208 1HG1 VAL A 207      41.276   3.848   7.240  1.00  1.03           H  
ATOM   3209 2HG1 VAL A 207      41.467   4.937   5.843  1.00  1.03           H  
ATOM   3210 3HG1 VAL A 207      42.573   5.059   7.225  1.00  1.03           H  
ATOM   3211 1HG2 VAL A 207      40.425   4.802   9.327  1.00  1.03           H  
ATOM   3212 2HG2 VAL A 207      41.682   6.038   9.346  1.00  1.03           H  
ATOM   3213 3HG2 VAL A 207      39.975   6.513   9.442  1.00  1.03           H  
ATOM   3214  N   MET A 208      39.752   7.356   5.070  1.00  0.96           N  
ATOM   3215  CA  MET A 208      39.576   7.386   3.623  1.00  0.96           C  
ATOM   3216  C   MET A 208      40.347   8.569   3.058  1.00  0.96           C  
ATOM   3217  O   MET A 208      41.074   8.443   2.074  1.00  0.96           O  
ATOM   3218  CB  MET A 208      38.095   7.577   3.293  1.00  0.96           C  
ATOM   3219  CG  MET A 208      37.171   6.416   3.654  1.00  0.96           C  
ATOM   3220  SD  MET A 208      35.424   6.807   3.380  1.00  0.96           S  
ATOM   3221  CE  MET A 208      34.600   5.517   4.284  1.00  0.96           C  
ATOM   3222  H   MET A 208      38.933   7.368   5.680  1.00  0.96           H  
ATOM   3223  HA  MET A 208      39.963   6.464   3.188  1.00  0.96           H  
ATOM   3224 1HB  MET A 208      37.729   8.461   3.804  1.00  0.96           H  
ATOM   3225 2HB  MET A 208      37.990   7.757   2.224  1.00  0.96           H  
ATOM   3226 1HG  MET A 208      37.427   5.563   3.047  1.00  0.96           H  
ATOM   3227 2HG  MET A 208      37.300   6.134   4.670  1.00  0.96           H  
ATOM   3228 1HE  MET A 208      33.527   5.644   4.201  1.00  0.96           H  
ATOM   3229 2HE  MET A 208      34.882   4.544   3.884  1.00  0.96           H  
ATOM   3230 3HE  MET A 208      34.881   5.577   5.322  1.00  0.96           H  
ATOM   3231  N   GLY A 209      40.197   9.729   3.708  1.00  0.91           N  
ATOM   3232  CA  GLY A 209      40.896  10.940   3.311  1.00  0.91           C  
ATOM   3233  C   GLY A 209      42.414  10.818   3.421  1.00  0.91           C  
ATOM   3234  O   GLY A 209      43.137  11.333   2.572  1.00  0.91           O  
ATOM   3235  H   GLY A 209      39.563   9.785   4.507  1.00  0.91           H  
ATOM   3236 1HA  GLY A 209      40.624  11.191   2.286  1.00  0.91           H  
ATOM   3237 2HA  GLY A 209      40.557  11.753   3.939  1.00  0.91           H  
ATOM   3238  N   LEU A 210      42.905  10.112   4.444  1.00  0.87           N  
ATOM   3239  CA  LEU A 210      44.346   9.972   4.615  1.00  0.87           C  
ATOM   3240  C   LEU A 210      44.959   9.056   3.583  1.00  0.87           C  
ATOM   3241  O   LEU A 210      45.947   9.390   2.938  1.00  0.87           O  
ATOM   3242  CB  LEU A 210      44.692   9.270   5.942  1.00  0.87           C  
ATOM   3243  CG  LEU A 210      44.417   9.920   7.233  1.00  0.87           C  
ATOM   3244  CD1 LEU A 210      44.789   8.888   8.287  1.00  0.87           C  
ATOM   3245  CD2 LEU A 210      45.178  11.220   7.345  1.00  0.87           C  
ATOM   3246  H   LEU A 210      42.266   9.722   5.135  1.00  0.87           H  
ATOM   3247  HA  LEU A 210      44.809  10.955   4.548  1.00  0.87           H  
ATOM   3248 1HB  LEU A 210      44.135   8.341   5.961  1.00  0.87           H  
ATOM   3249 2HB  LEU A 210      45.724   9.012   5.946  1.00  0.87           H  
ATOM   3250  HG  LEU A 210      43.375  10.133   7.340  1.00  0.87           H  
ATOM   3251 1HD1 LEU A 210      44.613   9.294   9.265  1.00  0.87           H  
ATOM   3252 2HD1 LEU A 210      44.193   7.994   8.147  1.00  0.87           H  
ATOM   3253 3HD1 LEU A 210      45.831   8.632   8.179  1.00  0.87           H  
ATOM   3254 1HD2 LEU A 210      44.981  11.680   8.316  1.00  0.87           H  
ATOM   3255 2HD2 LEU A 210      46.221  11.036   7.246  1.00  0.87           H  
ATOM   3256 3HD2 LEU A 210      44.849  11.886   6.553  1.00  0.87           H  
ATOM   3257  N   ALA A 211      44.301   7.936   3.349  1.00  0.83           N  
ATOM   3258  CA  ALA A 211      44.825   6.841   2.552  1.00  0.83           C  
ATOM   3259  C   ALA A 211      45.575   7.197   1.241  1.00  0.83           C  
ATOM   3260  O   ALA A 211      46.670   6.668   1.044  1.00  0.83           O  
ATOM   3261  CB  ALA A 211      43.675   5.913   2.262  1.00  0.83           C  
ATOM   3262  H   ALA A 211      43.423   7.782   3.849  1.00  0.83           H  
ATOM   3263  HA  ALA A 211      45.535   6.310   3.183  1.00  0.83           H  
ATOM   3264 1HB  ALA A 211      44.050   5.051   1.758  1.00  0.83           H  
ATOM   3265 2HB  ALA A 211      43.216   5.612   3.204  1.00  0.83           H  
ATOM   3266 3HB  ALA A 211      42.925   6.392   1.656  1.00  0.83           H  
ATOM   3267  N   PRO A 212      45.108   8.084   0.338  1.00  0.79           N  
ATOM   3268  CA  PRO A 212      45.806   8.449  -0.891  1.00  0.79           C  
ATOM   3269  C   PRO A 212      47.163   9.127  -0.665  1.00  0.79           C  
ATOM   3270  O   PRO A 212      47.959   9.245  -1.596  1.00  0.79           O  
ATOM   3271  CB  PRO A 212      44.805   9.372  -1.581  1.00  0.79           C  
ATOM   3272  CG  PRO A 212      43.896   9.855  -0.481  1.00  0.79           C  
ATOM   3273  CD  PRO A 212      43.764   8.708   0.431  1.00  0.79           C  
ATOM   3274  HA  PRO A 212      45.944   7.541  -1.496  1.00  0.79           H  
ATOM   3275 1HB  PRO A 212      45.349  10.184  -2.069  1.00  0.79           H  
ATOM   3276 2HB  PRO A 212      44.272   8.828  -2.381  1.00  0.79           H  
ATOM   3277 1HG  PRO A 212      44.304  10.743   0.020  1.00  0.79           H  
ATOM   3278 2HG  PRO A 212      42.920  10.135  -0.878  1.00  0.79           H  
ATOM   3279 1HD  PRO A 212      43.512   9.116   1.365  1.00  0.79           H  
ATOM   3280 2HD  PRO A 212      42.988   8.026   0.062  1.00  0.79           H  
ATOM   3281  N   TYR A 213      47.424   9.595   0.552  1.00  0.75           N  
ATOM   3282  CA  TYR A 213      48.672  10.272   0.859  1.00  0.75           C  
ATOM   3283  C   TYR A 213      49.722   9.368   1.511  1.00  0.75           C  
ATOM   3284  O   TYR A 213      50.785   9.856   1.937  1.00  0.75           O  
ATOM   3285  CB  TYR A 213      48.376  11.466   1.752  1.00  0.75           C  
ATOM   3286  CG  TYR A 213      47.592  12.569   1.070  1.00  0.75           C  
ATOM   3287  CD1 TYR A 213      46.223  12.666   1.263  1.00  0.75           C  
ATOM   3288  CD2 TYR A 213      48.238  13.494   0.271  1.00  0.75           C  
ATOM   3289  CE1 TYR A 213      45.504  13.682   0.648  1.00  0.75           C  
ATOM   3290  CE2 TYR A 213      47.522  14.511  -0.341  1.00  0.75           C  
ATOM   3291  CZ  TYR A 213      46.162  14.610  -0.155  1.00  0.75           C  
ATOM   3292  OH  TYR A 213      45.455  15.633  -0.768  1.00  0.75           O  
ATOM   3293  H   TYR A 213      46.758   9.474   1.311  1.00  0.75           H  
ATOM   3294  HA  TYR A 213      49.094  10.629  -0.063  1.00  0.75           H  
ATOM   3295 1HB  TYR A 213      47.774  11.132   2.568  1.00  0.75           H  
ATOM   3296 2HB  TYR A 213      49.298  11.879   2.153  1.00  0.75           H  
ATOM   3297  HD1 TYR A 213      45.704  11.940   1.902  1.00  0.75           H  
ATOM   3298  HD2 TYR A 213      49.315  13.424   0.127  1.00  0.75           H  
ATOM   3299  HE1 TYR A 213      44.429  13.752   0.806  1.00  0.75           H  
ATOM   3300  HE2 TYR A 213      48.037  15.241  -0.971  1.00  0.75           H  
ATOM   3301  HH  TYR A 213      46.022  16.085  -1.406  1.00  0.75           H  
ATOM   3302  N   GLY A 214      49.443   8.062   1.584  1.00  0.71           N  
ATOM   3303  CA  GLY A 214      50.429   7.148   2.154  1.00  0.71           C  
ATOM   3304  C   GLY A 214      51.029   6.230   1.121  1.00  0.71           C  
ATOM   3305  O   GLY A 214      50.697   6.300  -0.061  1.00  0.71           O  
ATOM   3306  H   GLY A 214      48.544   7.701   1.251  1.00  0.71           H  
ATOM   3307 1HA  GLY A 214      51.229   7.709   2.628  1.00  0.71           H  
ATOM   3308 2HA  GLY A 214      49.961   6.550   2.930  1.00  0.71           H  
ATOM   3309  N   ASP A 215      51.892   5.333   1.582  1.00  0.69           N  
ATOM   3310  CA  ASP A 215      52.533   4.359   0.712  1.00  0.69           C  
ATOM   3311  C   ASP A 215      52.215   2.928   1.153  1.00  0.69           C  
ATOM   3312  O   ASP A 215      52.933   2.367   1.990  1.00  0.69           O  
ATOM   3313  CB  ASP A 215      54.041   4.564   0.696  1.00  0.69           C  
ATOM   3314  CG  ASP A 215      54.783   3.588  -0.248  1.00  0.69           C  
ATOM   3315  OD1 ASP A 215      54.251   2.518  -0.581  1.00  0.69           O  
ATOM   3316  OD2 ASP A 215      55.874   3.922  -0.641  1.00  0.69           O  
ATOM   3317  H   ASP A 215      52.153   5.380   2.574  1.00  0.69           H  
ATOM   3318  HA  ASP A 215      52.200   4.536  -0.305  1.00  0.69           H  
ATOM   3319 1HB  ASP A 215      54.266   5.585   0.386  1.00  0.69           H  
ATOM   3320 2HB  ASP A 215      54.431   4.443   1.714  1.00  0.69           H  
ATOM   3321  N   PRO A 216      51.222   2.267   0.534  1.00  0.67           N  
ATOM   3322  CA  PRO A 216      50.736   0.949   0.874  1.00  0.67           C  
ATOM   3323  C   PRO A 216      51.812  -0.131   0.875  1.00  0.67           C  
ATOM   3324  O   PRO A 216      51.663  -1.150   1.549  1.00  0.67           O  
ATOM   3325  CB  PRO A 216      49.743   0.655  -0.259  1.00  0.67           C  
ATOM   3326  CG  PRO A 216      49.282   1.978  -0.743  1.00  0.67           C  
ATOM   3327  CD  PRO A 216      50.491   2.884  -0.602  1.00  0.67           C  
ATOM   3328  HA  PRO A 216      50.222   0.994   1.841  1.00  0.67           H  
ATOM   3329 1HB  PRO A 216      50.232   0.056  -1.045  1.00  0.67           H  
ATOM   3330 2HB  PRO A 216      48.913   0.037   0.124  1.00  0.67           H  
ATOM   3331 1HG  PRO A 216      48.946   1.886  -1.787  1.00  0.67           H  
ATOM   3332 2HG  PRO A 216      48.411   2.289  -0.167  1.00  0.67           H  
ATOM   3333 1HD  PRO A 216      51.110   2.872  -1.514  1.00  0.67           H  
ATOM   3334 2HD  PRO A 216      50.119   3.880  -0.356  1.00  0.67           H  
ATOM   3335  N   SER A 217      52.924   0.060   0.156  1.00  0.66           N  
ATOM   3336  CA  SER A 217      53.894  -1.023   0.119  1.00  0.66           C  
ATOM   3337  C   SER A 217      54.634  -1.193   1.439  1.00  0.66           C  
ATOM   3338  O   SER A 217      55.259  -2.227   1.672  1.00  0.66           O  
ATOM   3339  CB  SER A 217      54.877  -0.831  -1.018  1.00  0.66           C  
ATOM   3340  OG  SER A 217      55.744   0.245  -0.796  1.00  0.66           O  
ATOM   3341  H   SER A 217      53.134   0.942  -0.331  1.00  0.66           H  
ATOM   3342  HA  SER A 217      53.352  -1.948  -0.077  1.00  0.66           H  
ATOM   3343 1HB  SER A 217      55.455  -1.744  -1.150  1.00  0.66           H  
ATOM   3344 2HB  SER A 217      54.324  -0.659  -1.938  1.00  0.66           H  
ATOM   3345  HG  SER A 217      55.188   1.059  -0.783  1.00  0.66           H  
ATOM   3346  N   THR A 218      54.560  -0.191   2.314  1.00  0.67           N  
ATOM   3347  CA  THR A 218      55.244  -0.281   3.590  1.00  0.67           C  
ATOM   3348  C   THR A 218      54.552  -1.265   4.536  1.00  0.67           C  
ATOM   3349  O   THR A 218      55.215  -2.058   5.207  1.00  0.67           O  
ATOM   3350  CB  THR A 218      55.339   1.090   4.263  1.00  0.67           C  
ATOM   3351  OG1 THR A 218      56.052   1.993   3.414  1.00  0.67           O  
ATOM   3352  CG2 THR A 218      56.069   0.965   5.570  1.00  0.67           C  
ATOM   3353  H   THR A 218      54.021   0.648   2.083  1.00  0.67           H  
ATOM   3354  HA  THR A 218      56.256  -0.644   3.411  1.00  0.67           H  
ATOM   3355  HB  THR A 218      54.335   1.479   4.442  1.00  0.67           H  
ATOM   3356  HG1 THR A 218      55.458   2.284   2.698  1.00  0.67           H  
ATOM   3357 1HG2 THR A 218      56.130   1.942   6.049  1.00  0.67           H  
ATOM   3358 2HG2 THR A 218      55.534   0.280   6.207  1.00  0.67           H  
ATOM   3359 3HG2 THR A 218      57.071   0.583   5.392  1.00  0.67           H  
ATOM   3360  N   TYR A 219      53.217  -1.190   4.616  1.00  0.69           N  
ATOM   3361  CA  TYR A 219      52.473  -2.028   5.551  1.00  0.69           C  
ATOM   3362  C   TYR A 219      51.458  -2.997   4.920  1.00  0.69           C  
ATOM   3363  O   TYR A 219      50.824  -3.767   5.648  1.00  0.69           O  
ATOM   3364  CB  TYR A 219      51.796  -1.157   6.618  1.00  0.69           C  
ATOM   3365  CG  TYR A 219      52.777  -0.362   7.447  1.00  0.69           C  
ATOM   3366  CD1 TYR A 219      52.735   1.012   7.436  1.00  0.69           C  
ATOM   3367  CD2 TYR A 219      53.730  -1.015   8.211  1.00  0.69           C  
ATOM   3368  CE1 TYR A 219      53.632   1.742   8.192  1.00  0.69           C  
ATOM   3369  CE2 TYR A 219      54.631  -0.288   8.961  1.00  0.69           C  
ATOM   3370  CZ  TYR A 219      54.579   1.090   8.951  1.00  0.69           C  
ATOM   3371  OH  TYR A 219      55.476   1.827   9.691  1.00  0.69           O  
ATOM   3372  H   TYR A 219      52.721  -0.535   4.025  1.00  0.69           H  
ATOM   3373  HA  TYR A 219      53.197  -2.650   6.076  1.00  0.69           H  
ATOM   3374 1HB  TYR A 219      51.116  -0.461   6.161  1.00  0.69           H  
ATOM   3375 2HB  TYR A 219      51.220  -1.790   7.291  1.00  0.69           H  
ATOM   3376  HD1 TYR A 219      51.992   1.512   6.838  1.00  0.69           H  
ATOM   3377  HD2 TYR A 219      53.770  -2.103   8.216  1.00  0.69           H  
ATOM   3378  HE1 TYR A 219      53.597   2.823   8.192  1.00  0.69           H  
ATOM   3379  HE2 TYR A 219      55.381  -0.804   9.560  1.00  0.69           H  
ATOM   3380  HH  TYR A 219      55.292   2.763   9.568  1.00  0.69           H  
ATOM   3381  N   ARG A 220      51.357  -3.049   3.586  1.00  0.71           N  
ATOM   3382  CA  ARG A 220      50.435  -3.978   2.921  1.00  0.71           C  
ATOM   3383  C   ARG A 220      50.549  -5.387   3.473  1.00  0.71           C  
ATOM   3384  O   ARG A 220      49.540  -6.043   3.743  1.00  0.71           O  
ATOM   3385  CB  ARG A 220      50.734  -4.079   1.432  1.00  0.71           C  
ATOM   3386  CG  ARG A 220      49.879  -5.046   0.670  1.00  0.71           C  
ATOM   3387  CD  ARG A 220      50.480  -5.385  -0.640  1.00  0.71           C  
ATOM   3388  NE  ARG A 220      51.746  -6.142  -0.486  1.00  0.71           N  
ATOM   3389  CZ  ARG A 220      52.640  -6.368  -1.458  1.00  0.71           C  
ATOM   3390  NH1 ARG A 220      52.446  -5.913  -2.683  1.00  0.71           N  
ATOM   3391  NH2 ARG A 220      53.717  -7.061  -1.152  1.00  0.71           N  
ATOM   3392  H   ARG A 220      51.867  -2.393   2.998  1.00  0.71           H  
ATOM   3393  HA  ARG A 220      49.414  -3.621   3.064  1.00  0.71           H  
ATOM   3394 1HB  ARG A 220      50.548  -3.129   0.957  1.00  0.71           H  
ATOM   3395 2HB  ARG A 220      51.781  -4.335   1.271  1.00  0.71           H  
ATOM   3396 1HG  ARG A 220      49.771  -5.959   1.243  1.00  0.71           H  
ATOM   3397 2HG  ARG A 220      48.895  -4.602   0.489  1.00  0.71           H  
ATOM   3398 1HD  ARG A 220      49.781  -5.997  -1.207  1.00  0.71           H  
ATOM   3399 2HD  ARG A 220      50.690  -4.465  -1.190  1.00  0.71           H  
ATOM   3400  HE  ARG A 220      51.991  -6.544   0.442  1.00  0.71           H  
ATOM   3401 1HH1 ARG A 220      51.612  -5.381  -2.899  1.00  0.71           H  
ATOM   3402 2HH1 ARG A 220      53.131  -6.095  -3.402  1.00  0.71           H  
ATOM   3403 1HH2 ARG A 220      53.823  -7.392  -0.169  1.00  0.71           H  
ATOM   3404 2HH2 ARG A 220      54.418  -7.258  -1.842  1.00  0.71           H  
ATOM   3405  N   ASP A 221      51.784  -5.856   3.637  1.00  0.74           N  
ATOM   3406  CA  ASP A 221      52.041  -7.206   4.103  1.00  0.74           C  
ATOM   3407  C   ASP A 221      51.446  -7.448   5.496  1.00  0.74           C  
ATOM   3408  O   ASP A 221      50.982  -8.544   5.800  1.00  0.74           O  
ATOM   3409  CB  ASP A 221      53.543  -7.472   4.113  1.00  0.74           C  
ATOM   3410  CG  ASP A 221      54.131  -7.547   2.678  1.00  0.74           C  
ATOM   3411  OD1 ASP A 221      53.368  -7.613   1.716  1.00  0.74           O  
ATOM   3412  OD2 ASP A 221      55.328  -7.535   2.561  1.00  0.74           O  
ATOM   3413  H   ASP A 221      52.564  -5.252   3.420  1.00  0.74           H  
ATOM   3414  HA  ASP A 221      51.579  -7.901   3.405  1.00  0.74           H  
ATOM   3415 1HB  ASP A 221      54.049  -6.677   4.665  1.00  0.74           H  
ATOM   3416 2HB  ASP A 221      53.745  -8.411   4.630  1.00  0.74           H  
ATOM   3417  N   VAL A 222      51.423  -6.421   6.344  1.00  0.78           N  
ATOM   3418  CA  VAL A 222      50.891  -6.590   7.687  1.00  0.78           C  
ATOM   3419  C   VAL A 222      49.432  -6.933   7.614  1.00  0.78           C  
ATOM   3420  O   VAL A 222      48.944  -7.891   8.223  1.00  0.78           O  
ATOM   3421  CB  VAL A 222      51.006  -5.273   8.471  1.00  0.78           C  
ATOM   3422  CG1 VAL A 222      50.273  -5.375   9.760  1.00  0.78           C  
ATOM   3423  CG2 VAL A 222      52.461  -4.940   8.678  1.00  0.78           C  
ATOM   3424  H   VAL A 222      51.732  -5.500   6.051  1.00  0.78           H  
ATOM   3425  HA  VAL A 222      51.434  -7.389   8.194  1.00  0.78           H  
ATOM   3426  HB  VAL A 222      50.531  -4.479   7.916  1.00  0.78           H  
ATOM   3427 1HG1 VAL A 222      50.343  -4.432  10.300  1.00  0.78           H  
ATOM   3428 2HG1 VAL A 222      49.235  -5.597   9.547  1.00  0.78           H  
ATOM   3429 3HG1 VAL A 222      50.687  -6.152  10.341  1.00  0.78           H  
ATOM   3430 1HG2 VAL A 222      52.546  -4.001   9.223  1.00  0.78           H  
ATOM   3431 2HG2 VAL A 222      52.938  -5.737   9.245  1.00  0.78           H  
ATOM   3432 3HG2 VAL A 222      52.946  -4.843   7.706  1.00  0.78           H  
ATOM   3433  N   PHE A 223      48.738  -6.165   6.802  1.00  0.82           N  
ATOM   3434  CA  PHE A 223      47.309  -6.323   6.667  1.00  0.82           C  
ATOM   3435  C   PHE A 223      46.957  -7.550   5.841  1.00  0.82           C  
ATOM   3436  O   PHE A 223      45.955  -8.221   6.087  1.00  0.82           O  
ATOM   3437  CB  PHE A 223      46.776  -5.058   6.063  1.00  0.82           C  
ATOM   3438  CG  PHE A 223      46.945  -3.948   6.994  1.00  0.82           C  
ATOM   3439  CD1 PHE A 223      47.887  -3.023   6.775  1.00  0.82           C  
ATOM   3440  CD2 PHE A 223      46.192  -3.856   8.091  1.00  0.82           C  
ATOM   3441  CE1 PHE A 223      48.069  -1.986   7.634  1.00  0.82           C  
ATOM   3442  CE2 PHE A 223      46.337  -2.825   8.977  1.00  0.82           C  
ATOM   3443  CZ  PHE A 223      47.281  -1.878   8.749  1.00  0.82           C  
ATOM   3444  H   PHE A 223      49.233  -5.425   6.296  1.00  0.82           H  
ATOM   3445  HA  PHE A 223      46.881  -6.441   7.661  1.00  0.82           H  
ATOM   3446 1HB  PHE A 223      47.315  -4.829   5.139  1.00  0.82           H  
ATOM   3447 2HB  PHE A 223      45.724  -5.165   5.828  1.00  0.82           H  
ATOM   3448  HD1 PHE A 223      48.499  -3.129   5.897  1.00  0.82           H  
ATOM   3449  HD2 PHE A 223      45.478  -4.624   8.254  1.00  0.82           H  
ATOM   3450  HE1 PHE A 223      48.835  -1.252   7.422  1.00  0.82           H  
ATOM   3451  HE2 PHE A 223      45.704  -2.767   9.856  1.00  0.82           H  
ATOM   3452  HZ  PHE A 223      47.405  -1.052   9.443  1.00  0.82           H  
ATOM   3453  N   SER A 224      47.829  -7.904   4.905  1.00  0.85           N  
ATOM   3454  CA  SER A 224      47.620  -9.066   4.069  1.00  0.85           C  
ATOM   3455  C   SER A 224      47.580 -10.325   4.922  1.00  0.85           C  
ATOM   3456  O   SER A 224      46.768 -11.210   4.668  1.00  0.85           O  
ATOM   3457  CB  SER A 224      48.704  -9.181   3.030  1.00  0.85           C  
ATOM   3458  OG  SER A 224      48.656  -8.107   2.145  1.00  0.85           O  
ATOM   3459  H   SER A 224      48.638  -7.316   4.726  1.00  0.85           H  
ATOM   3460  HA  SER A 224      46.660  -8.963   3.562  1.00  0.85           H  
ATOM   3461 1HB  SER A 224      49.667  -9.213   3.522  1.00  0.85           H  
ATOM   3462 2HB  SER A 224      48.586 -10.114   2.484  1.00  0.85           H  
ATOM   3463  HG  SER A 224      48.787  -7.309   2.708  1.00  0.85           H  
ATOM   3464  N   THR A 225      48.384 -10.374   6.000  1.00  0.87           N  
ATOM   3465  CA  THR A 225      48.402 -11.558   6.867  1.00  0.87           C  
ATOM   3466  C   THR A 225      47.106 -11.734   7.667  1.00  0.87           C  
ATOM   3467  O   THR A 225      46.947 -12.739   8.362  1.00  0.87           O  
ATOM   3468  CB  THR A 225      49.587 -11.581   7.869  1.00  0.87           C  
ATOM   3469  OG1 THR A 225      49.541 -10.445   8.775  1.00  0.87           O  
ATOM   3470  CG2 THR A 225      50.914 -11.617   7.144  1.00  0.87           C  
ATOM   3471  H   THR A 225      49.047  -9.612   6.168  1.00  0.87           H  
ATOM   3472  HA  THR A 225      48.507 -12.433   6.227  1.00  0.87           H  
ATOM   3473  HB  THR A 225      49.512 -12.486   8.465  1.00  0.87           H  
ATOM   3474  HG1 THR A 225      49.319  -9.598   8.318  1.00  0.87           H  
ATOM   3475 1HG2 THR A 225      51.723 -11.664   7.871  1.00  0.87           H  
ATOM   3476 2HG2 THR A 225      50.952 -12.494   6.500  1.00  0.87           H  
ATOM   3477 3HG2 THR A 225      51.025 -10.743   6.549  1.00  0.87           H  
ATOM   3478  N   LEU A 226      46.192 -10.763   7.602  1.00  0.87           N  
ATOM   3479  CA  LEU A 226      44.915 -10.899   8.266  1.00  0.87           C  
ATOM   3480  C   LEU A 226      43.930 -11.702   7.413  1.00  0.87           C  
ATOM   3481  O   LEU A 226      42.963 -12.226   7.947  1.00  0.87           O  
ATOM   3482  CB  LEU A 226      44.287  -9.523   8.543  1.00  0.87           C  
ATOM   3483  CG  LEU A 226      45.020  -8.588   9.504  1.00  0.87           C  
ATOM   3484  CD1 LEU A 226      44.288  -7.288   9.520  1.00  0.87           C  
ATOM   3485  CD2 LEU A 226      45.068  -9.191  10.880  1.00  0.87           C  
ATOM   3486  H   LEU A 226      46.353  -9.929   7.043  1.00  0.87           H  
ATOM   3487  HA  LEU A 226      45.065 -11.423   9.209  1.00  0.87           H  
ATOM   3488 1HB  LEU A 226      44.195  -9.001   7.602  1.00  0.87           H  
ATOM   3489 2HB  LEU A 226      43.284  -9.677   8.934  1.00  0.87           H  
ATOM   3490  HG  LEU A 226      46.041  -8.409   9.147  1.00  0.87           H  
ATOM   3491 1HD1 LEU A 226      44.781  -6.596  10.184  1.00  0.87           H  
ATOM   3492 2HD1 LEU A 226      44.287  -6.896   8.506  1.00  0.87           H  
ATOM   3493 3HD1 LEU A 226      43.265  -7.449   9.859  1.00  0.87           H  
ATOM   3494 1HD2 LEU A 226      45.581  -8.510  11.561  1.00  0.87           H  
ATOM   3495 2HD2 LEU A 226      44.074  -9.367  11.231  1.00  0.87           H  
ATOM   3496 3HD2 LEU A 226      45.602 -10.134  10.830  1.00  0.87           H  
ATOM   3497  N   TYR A 227      44.127 -11.765   6.088  1.00  0.87           N  
ATOM   3498  CA  TYR A 227      43.129 -12.417   5.225  1.00  0.87           C  
ATOM   3499  C   TYR A 227      43.645 -13.476   4.253  1.00  0.87           C  
ATOM   3500  O   TYR A 227      44.796 -13.462   3.818  1.00  0.87           O  
ATOM   3501  CB  TYR A 227      42.326 -11.386   4.426  1.00  0.87           C  
ATOM   3502  CG  TYR A 227      41.435 -10.482   5.241  1.00  0.87           C  
ATOM   3503  CD1 TYR A 227      41.873  -9.263   5.737  1.00  0.87           C  
ATOM   3504  CD2 TYR A 227      40.147 -10.896   5.467  1.00  0.87           C  
ATOM   3505  CE1 TYR A 227      40.995  -8.479   6.445  1.00  0.87           C  
ATOM   3506  CE2 TYR A 227      39.274 -10.122   6.168  1.00  0.87           C  
ATOM   3507  CZ  TYR A 227      39.681  -8.924   6.651  1.00  0.87           C  
ATOM   3508  OH  TYR A 227      38.809  -8.148   7.332  1.00  0.87           O  
ATOM   3509  H   TYR A 227      44.976 -11.381   5.669  1.00  0.87           H  
ATOM   3510  HA  TYR A 227      42.425 -12.929   5.876  1.00  0.87           H  
ATOM   3511 1HB  TYR A 227      43.020 -10.759   3.866  1.00  0.87           H  
ATOM   3512 2HB  TYR A 227      41.699 -11.905   3.698  1.00  0.87           H  
ATOM   3513  HD1 TYR A 227      42.897  -8.924   5.559  1.00  0.87           H  
ATOM   3514  HD2 TYR A 227      39.832 -11.851   5.078  1.00  0.87           H  
ATOM   3515  HE1 TYR A 227      41.321  -7.520   6.833  1.00  0.87           H  
ATOM   3516  HE2 TYR A 227      38.253 -10.459   6.344  1.00  0.87           H  
ATOM   3517  HH  TYR A 227      37.890  -8.472   7.247  1.00  0.87           H  
ATOM   3518  N   SER A 228      42.729 -14.354   3.847  1.00  0.86           N  
ATOM   3519  CA  SER A 228      43.011 -15.388   2.856  1.00  0.86           C  
ATOM   3520  C   SER A 228      41.916 -15.444   1.791  1.00  0.86           C  
ATOM   3521  O   SER A 228      40.727 -15.481   2.112  1.00  0.86           O  
ATOM   3522  CB  SER A 228      43.111 -16.735   3.541  1.00  0.86           C  
ATOM   3523  OG  SER A 228      43.327 -17.759   2.611  1.00  0.86           O  
ATOM   3524  H   SER A 228      41.810 -14.320   4.290  1.00  0.86           H  
ATOM   3525  HA  SER A 228      43.958 -15.157   2.367  1.00  0.86           H  
ATOM   3526 1HB  SER A 228      43.921 -16.721   4.261  1.00  0.86           H  
ATOM   3527 2HB  SER A 228      42.187 -16.925   4.092  1.00  0.86           H  
ATOM   3528  HG  SER A 228      42.667 -17.634   1.918  1.00  0.86           H  
ATOM   3529  N   LEU A 229      42.313 -15.398   0.513  1.00  0.86           N  
ATOM   3530  CA  LEU A 229      41.336 -15.413  -0.584  1.00  0.86           C  
ATOM   3531  C   LEU A 229      41.177 -16.789  -1.227  1.00  0.86           C  
ATOM   3532  O   LEU A 229      42.170 -17.411  -1.609  1.00  0.86           O  
ATOM   3533  CB  LEU A 229      41.769 -14.433  -1.687  1.00  0.86           C  
ATOM   3534  CG  LEU A 229      41.938 -12.982  -1.268  1.00  0.86           C  
ATOM   3535  CD1 LEU A 229      42.343 -12.140  -2.468  1.00  0.86           C  
ATOM   3536  CD2 LEU A 229      40.682 -12.526  -0.691  1.00  0.86           C  
ATOM   3537  H   LEU A 229      43.301 -15.358   0.302  1.00  0.86           H  
ATOM   3538  HA  LEU A 229      40.366 -15.107  -0.196  1.00  0.86           H  
ATOM   3539 1HB  LEU A 229      42.714 -14.772  -2.102  1.00  0.86           H  
ATOM   3540 2HB  LEU A 229      41.031 -14.463  -2.472  1.00  0.86           H  
ATOM   3541  HG  LEU A 229      42.729 -12.902  -0.521  1.00  0.86           H  
ATOM   3542 1HD1 LEU A 229      42.460 -11.099  -2.163  1.00  0.86           H  
ATOM   3543 2HD1 LEU A 229      43.285 -12.509  -2.871  1.00  0.86           H  
ATOM   3544 3HD1 LEU A 229      41.575 -12.206  -3.230  1.00  0.86           H  
ATOM   3545 1HD2 LEU A 229      40.779 -11.518  -0.384  1.00  0.86           H  
ATOM   3546 2HD2 LEU A 229      39.889 -12.606  -1.422  1.00  0.86           H  
ATOM   3547 3HD2 LEU A 229      40.468 -13.155   0.157  1.00  0.86           H  
ATOM   3548  N   GLY A 230      39.934 -17.252  -1.376  1.00  0.86           N  
ATOM   3549  CA  GLY A 230      39.684 -18.521  -2.037  1.00  0.86           C  
ATOM   3550  C   GLY A 230      39.402 -18.336  -3.534  1.00  0.86           C  
ATOM   3551  O   GLY A 230      39.014 -17.248  -3.977  1.00  0.86           O  
ATOM   3552  H   GLY A 230      39.136 -16.735  -1.009  1.00  0.86           H  
ATOM   3553 1HA  GLY A 230      40.545 -19.169  -1.883  1.00  0.86           H  
ATOM   3554 2HA  GLY A 230      38.825 -18.994  -1.560  1.00  0.86           H  
ATOM   3555  N   PRO A 231      39.452 -19.426  -4.318  1.00  0.86           N  
ATOM   3556  CA  PRO A 231      39.188 -19.481  -5.752  1.00  0.86           C  
ATOM   3557  C   PRO A 231      37.734 -19.179  -6.089  1.00  0.86           C  
ATOM   3558  O   PRO A 231      37.402 -18.824  -7.216  1.00  0.86           O  
ATOM   3559  CB  PRO A 231      39.547 -20.933  -6.095  1.00  0.86           C  
ATOM   3560  CG  PRO A 231      39.368 -21.697  -4.798  1.00  0.86           C  
ATOM   3561  CD  PRO A 231      39.782 -20.732  -3.716  1.00  0.86           C  
ATOM   3562  HA  PRO A 231      39.858 -18.779  -6.268  1.00  0.86           H  
ATOM   3563 1HB  PRO A 231      38.886 -21.297  -6.896  1.00  0.86           H  
ATOM   3564 2HB  PRO A 231      40.574 -20.983  -6.481  1.00  0.86           H  
ATOM   3565 1HG  PRO A 231      38.322 -22.025  -4.696  1.00  0.86           H  
ATOM   3566 2HG  PRO A 231      39.985 -22.610  -4.810  1.00  0.86           H  
ATOM   3567 1HD  PRO A 231      39.182 -20.930  -2.817  1.00  0.86           H  
ATOM   3568 2HD  PRO A 231      40.865 -20.810  -3.526  1.00  0.86           H  
ATOM   3569  N   ASN A 232      36.880 -19.320  -5.083  1.00  0.87           N  
ATOM   3570  CA  ASN A 232      35.448 -19.106  -5.190  1.00  0.87           C  
ATOM   3571  C   ASN A 232      35.003 -17.679  -4.888  1.00  0.87           C  
ATOM   3572  O   ASN A 232      33.814 -17.423  -4.717  1.00  0.87           O  
ATOM   3573  CB  ASN A 232      34.752 -20.079  -4.272  1.00  0.87           C  
ATOM   3574  CG  ASN A 232      35.139 -19.832  -2.846  1.00  0.87           C  
ATOM   3575  OD1 ASN A 232      35.909 -18.902  -2.566  1.00  0.87           O  
ATOM   3576  ND2 ASN A 232      34.640 -20.645  -1.946  1.00  0.87           N  
ATOM   3577  H   ASN A 232      37.235 -19.611  -4.188  1.00  0.87           H  
ATOM   3578  HA  ASN A 232      35.151 -19.326  -6.215  1.00  0.87           H  
ATOM   3579 1HB  ASN A 232      33.671 -19.972  -4.376  1.00  0.87           H  
ATOM   3580 2HB  ASN A 232      35.019 -21.099  -4.544  1.00  0.87           H  
ATOM   3581 1HD2 ASN A 232      34.869 -20.524  -0.980  1.00  0.87           H  
ATOM   3582 2HD2 ASN A 232      34.025 -21.385  -2.225  1.00  0.87           H  
ATOM   3583  N   GLY A 233      35.948 -16.754  -4.744  1.00  0.87           N  
ATOM   3584  CA  GLY A 233      35.588 -15.358  -4.513  1.00  0.87           C  
ATOM   3585  C   GLY A 233      35.424 -15.006  -3.042  1.00  0.87           C  
ATOM   3586  O   GLY A 233      35.310 -13.835  -2.687  1.00  0.87           O  
ATOM   3587  H   GLY A 233      36.934 -17.011  -4.810  1.00  0.87           H  
ATOM   3588 1HA  GLY A 233      36.329 -14.709  -4.974  1.00  0.87           H  
ATOM   3589 2HA  GLY A 233      34.650 -15.154  -5.014  1.00  0.87           H  
ATOM   3590  N   THR A 234      35.411 -16.017  -2.188  1.00  0.88           N  
ATOM   3591  CA  THR A 234      35.244 -15.827  -0.763  1.00  0.88           C  
ATOM   3592  C   THR A 234      36.534 -15.647  -0.038  1.00  0.88           C  
ATOM   3593  O   THR A 234      37.497 -16.387  -0.234  1.00  0.88           O  
ATOM   3594  CB  THR A 234      34.378 -16.944  -0.156  1.00  0.88           C  
ATOM   3595  OG1 THR A 234      33.047 -16.795  -0.670  1.00  0.88           O  
ATOM   3596  CG2 THR A 234      34.383 -16.972   1.366  1.00  0.88           C  
ATOM   3597  H   THR A 234      35.527 -16.968  -2.531  1.00  0.88           H  
ATOM   3598  HA  THR A 234      34.694 -14.905  -0.620  1.00  0.88           H  
ATOM   3599  HB  THR A 234      34.769 -17.894  -0.496  1.00  0.88           H  
ATOM   3600  HG1 THR A 234      32.778 -15.859  -0.525  1.00  0.88           H  
ATOM   3601 1HG2 THR A 234      33.766 -17.797   1.712  1.00  0.88           H  
ATOM   3602 2HG2 THR A 234      35.401 -17.107   1.730  1.00  0.88           H  
ATOM   3603 3HG2 THR A 234      33.995 -16.074   1.748  1.00  0.88           H  
ATOM   3604  N   TYR A 235      36.543 -14.639   0.802  1.00  0.92           N  
ATOM   3605  CA  TYR A 235      37.705 -14.351   1.593  1.00  0.92           C  
ATOM   3606  C   TYR A 235      37.366 -14.626   3.031  1.00  0.92           C  
ATOM   3607  O   TYR A 235      36.211 -14.478   3.433  1.00  0.92           O  
ATOM   3608  CB  TYR A 235      38.061 -12.889   1.441  1.00  0.92           C  
ATOM   3609  CG  TYR A 235      37.071 -12.019   2.038  1.00  0.92           C  
ATOM   3610  CD1 TYR A 235      37.251 -11.670   3.318  1.00  0.92           C  
ATOM   3611  CD2 TYR A 235      35.967 -11.586   1.332  1.00  0.92           C  
ATOM   3612  CE1 TYR A 235      36.366 -10.898   3.936  1.00  0.92           C  
ATOM   3613  CE2 TYR A 235      35.039 -10.785   1.970  1.00  0.92           C  
ATOM   3614  CZ  TYR A 235      35.250 -10.461   3.278  1.00  0.92           C  
ATOM   3615  OH  TYR A 235      34.358  -9.737   3.978  1.00  0.92           O  
ATOM   3616  H   TYR A 235      35.719 -14.065   0.893  1.00  0.92           H  
ATOM   3617  HA  TYR A 235      38.524 -14.991   1.293  1.00  0.92           H  
ATOM   3618 1HB  TYR A 235      39.026 -12.686   1.909  1.00  0.92           H  
ATOM   3619 2HB  TYR A 235      38.120 -12.645   0.387  1.00  0.92           H  
ATOM   3620  HD1 TYR A 235      38.116 -12.031   3.841  1.00  0.92           H  
ATOM   3621  HD2 TYR A 235      35.832 -11.888   0.299  1.00  0.92           H  
ATOM   3622  HE1 TYR A 235      36.519 -10.631   4.973  1.00  0.92           H  
ATOM   3623  HE2 TYR A 235      34.144 -10.440   1.455  1.00  0.92           H  
ATOM   3624  HH  TYR A 235      34.313 -10.150   4.872  1.00  0.92           H  
ATOM   3625  N   GLU A 236      38.374 -14.962   3.813  1.00  1.01           N  
ATOM   3626  CA  GLU A 236      38.154 -15.161   5.229  1.00  1.01           C  
ATOM   3627  C   GLU A 236      39.195 -14.465   6.081  1.00  1.01           C  
ATOM   3628  O   GLU A 236      40.356 -14.308   5.691  1.00  1.01           O  
ATOM   3629  CB  GLU A 236      38.123 -16.657   5.573  1.00  1.01           C  
ATOM   3630  CG  GLU A 236      36.974 -17.443   4.901  1.00  1.01           C  
ATOM   3631  CD  GLU A 236      36.840 -18.872   5.377  1.00  1.01           C  
ATOM   3632  OE1 GLU A 236      37.824 -19.460   5.753  1.00  1.01           O  
ATOM   3633  OE2 GLU A 236      35.720 -19.359   5.409  1.00  1.01           O  
ATOM   3634  H   GLU A 236      39.293 -15.099   3.394  1.00  1.01           H  
ATOM   3635  HA  GLU A 236      37.184 -14.734   5.487  1.00  1.01           H  
ATOM   3636 1HB  GLU A 236      39.069 -17.117   5.279  1.00  1.01           H  
ATOM   3637 2HB  GLU A 236      38.023 -16.777   6.653  1.00  1.01           H  
ATOM   3638 1HG  GLU A 236      36.044 -16.920   5.068  1.00  1.01           H  
ATOM   3639 2HG  GLU A 236      37.151 -17.456   3.825  1.00  1.01           H  
ATOM   3640  N   LEU A 237      38.769 -14.062   7.270  1.00  1.19           N  
ATOM   3641  CA  LEU A 237      39.666 -13.491   8.262  1.00  1.19           C  
ATOM   3642  C   LEU A 237      40.440 -14.631   8.904  1.00  1.19           C  
ATOM   3643  O   LEU A 237      39.839 -15.624   9.317  1.00  1.19           O  
ATOM   3644  CB  LEU A 237      38.892 -12.736   9.346  1.00  1.19           C  
ATOM   3645  CG  LEU A 237      39.773 -12.070  10.374  1.00  1.19           C  
ATOM   3646  CD1 LEU A 237      40.522 -10.958   9.686  1.00  1.19           C  
ATOM   3647  CD2 LEU A 237      38.942 -11.580  11.547  1.00  1.19           C  
ATOM   3648  H   LEU A 237      37.797 -14.189   7.509  1.00  1.19           H  
ATOM   3649  HA  LEU A 237      40.371 -12.817   7.775  1.00  1.19           H  
ATOM   3650 1HB  LEU A 237      38.282 -11.961   8.877  1.00  1.19           H  
ATOM   3651 2HB  LEU A 237      38.234 -13.432   9.866  1.00  1.19           H  
ATOM   3652  HG  LEU A 237      40.503 -12.796  10.736  1.00  1.19           H  
ATOM   3653 1HD1 LEU A 237      41.197 -10.496  10.368  1.00  1.19           H  
ATOM   3654 2HD1 LEU A 237      41.067 -11.353   8.871  1.00  1.19           H  
ATOM   3655 3HD1 LEU A 237      39.811 -10.225   9.313  1.00  1.19           H  
ATOM   3656 1HD2 LEU A 237      39.582 -11.128  12.285  1.00  1.19           H  
ATOM   3657 2HD2 LEU A 237      38.214 -10.853  11.193  1.00  1.19           H  
ATOM   3658 3HD2 LEU A 237      38.430 -12.425  11.973  1.00  1.19           H  
ATOM   3659  N   ILE A 238      41.757 -14.518   8.953  1.00  1.47           N  
ATOM   3660  CA  ILE A 238      42.587 -15.558   9.526  1.00  1.47           C  
ATOM   3661  C   ILE A 238      42.635 -15.480  11.059  1.00  1.47           C  
ATOM   3662  O   ILE A 238      43.043 -14.452  11.603  1.00  1.47           O  
ATOM   3663  CB  ILE A 238      44.016 -15.440   8.988  1.00  1.47           C  
ATOM   3664  CG1 ILE A 238      44.010 -15.640   7.471  1.00  1.47           C  
ATOM   3665  CG2 ILE A 238      44.923 -16.442   9.684  1.00  1.47           C  
ATOM   3666  CD1 ILE A 238      45.314 -15.278   6.816  1.00  1.47           C  
ATOM   3667  H   ILE A 238      42.190 -13.679   8.582  1.00  1.47           H  
ATOM   3668  HA  ILE A 238      42.185 -16.500   9.185  1.00  1.47           H  
ATOM   3669  HB  ILE A 238      44.388 -14.429   9.178  1.00  1.47           H  
ATOM   3670 1HG1 ILE A 238      43.792 -16.683   7.255  1.00  1.47           H  
ATOM   3671 2HG1 ILE A 238      43.222 -15.025   7.034  1.00  1.47           H  
ATOM   3672 1HG2 ILE A 238      45.937 -16.338   9.302  1.00  1.47           H  
ATOM   3673 2HG2 ILE A 238      44.920 -16.255  10.759  1.00  1.47           H  
ATOM   3674 3HG2 ILE A 238      44.567 -17.452   9.493  1.00  1.47           H  
ATOM   3675 1HD1 ILE A 238      45.253 -15.438   5.747  1.00  1.47           H  
ATOM   3676 2HD1 ILE A 238      45.527 -14.236   7.004  1.00  1.47           H  
ATOM   3677 3HD1 ILE A 238      46.111 -15.889   7.226  1.00  1.47           H  
ATOM   3678  N   PRO A 239      42.199 -16.522  11.786  1.00  1.88           N  
ATOM   3679  CA  PRO A 239      42.186 -16.583  13.229  1.00  1.88           C  
ATOM   3680  C   PRO A 239      43.552 -16.859  13.821  1.00  1.88           C  
ATOM   3681  O   PRO A 239      44.385 -17.532  13.212  1.00  1.88           O  
ATOM   3682  CB  PRO A 239      41.245 -17.757  13.499  1.00  1.88           C  
ATOM   3683  CG  PRO A 239      41.443 -18.674  12.317  1.00  1.88           C  
ATOM   3684  CD  PRO A 239      41.683 -17.750  11.136  1.00  1.88           C  
ATOM   3685  HA  PRO A 239      41.773 -15.643  13.627  1.00  1.88           H  
ATOM   3686 1HB  PRO A 239      41.501 -18.228  14.459  1.00  1.88           H  
ATOM   3687 2HB  PRO A 239      40.218 -17.410  13.589  1.00  1.88           H  
ATOM   3688 1HG  PRO A 239      42.292 -19.349  12.506  1.00  1.88           H  
ATOM   3689 2HG  PRO A 239      40.555 -19.309  12.182  1.00  1.88           H  
ATOM   3690 1HD  PRO A 239      42.442 -18.212  10.493  1.00  1.88           H  
ATOM   3691 2HD  PRO A 239      40.735 -17.552  10.610  1.00  1.88           H  
ATOM   3692  N   ARG A 240      43.731 -16.418  15.053  1.00  2.37           N  
ATOM   3693  CA  ARG A 240      44.837 -16.810  15.921  1.00  2.37           C  
ATOM   3694  C   ARG A 240      44.215 -16.954  17.300  1.00  2.37           C  
ATOM   3695  O   ARG A 240      44.808 -16.611  18.328  1.00  2.37           O  
ATOM   3696  CB  ARG A 240      45.985 -15.810  15.921  1.00  2.37           C  
ATOM   3697  CG  ARG A 240      46.698 -15.627  14.592  1.00  2.37           C  
ATOM   3698  CD  ARG A 240      47.882 -14.748  14.746  1.00  2.37           C  
ATOM   3699  NE  ARG A 240      48.560 -14.502  13.480  1.00  2.37           N  
ATOM   3700  CZ  ARG A 240      49.696 -13.784  13.349  1.00  2.37           C  
ATOM   3701  NH1 ARG A 240      50.268 -13.246  14.409  1.00  2.37           N  
ATOM   3702  NH2 ARG A 240      50.238 -13.622  12.158  1.00  2.37           N  
ATOM   3703  H   ARG A 240      43.020 -15.818  15.450  1.00  2.37           H  
ATOM   3704  HA  ARG A 240      45.223 -17.780  15.604  1.00  2.37           H  
ATOM   3705 1HB  ARG A 240      45.617 -14.832  16.212  1.00  2.37           H  
ATOM   3706 2HB  ARG A 240      46.728 -16.112  16.658  1.00  2.37           H  
ATOM   3707 1HG  ARG A 240      47.027 -16.598  14.217  1.00  2.37           H  
ATOM   3708 2HG  ARG A 240      46.022 -15.173  13.868  1.00  2.37           H  
ATOM   3709 1HD  ARG A 240      47.579 -13.803  15.173  1.00  2.37           H  
ATOM   3710 2HD  ARG A 240      48.591 -15.226  15.419  1.00  2.37           H  
ATOM   3711  HE  ARG A 240      48.149 -14.898  12.641  1.00  2.37           H  
ATOM   3712 1HH1 ARG A 240      49.859 -13.365  15.330  1.00  2.37           H  
ATOM   3713 2HH1 ARG A 240      51.119 -12.705  14.315  1.00  2.37           H  
ATOM   3714 1HH2 ARG A 240      49.802 -14.030  11.342  1.00  2.37           H  
ATOM   3715 2HH2 ARG A 240      51.091 -13.096  12.065  1.00  2.37           H  
ATOM   3716  N   GLY A 241      42.961 -17.385  17.276  1.00  2.85           N  
ATOM   3717  CA  GLY A 241      42.099 -17.500  18.443  1.00  2.85           C  
ATOM   3718  C   GLY A 241      40.722 -17.008  18.013  1.00  2.85           C  
ATOM   3719  O   GLY A 241      40.436 -16.963  16.816  1.00  2.85           O  
ATOM   3720  H   GLY A 241      42.587 -17.666  16.382  1.00  2.85           H  
ATOM   3721 1HA  GLY A 241      42.046 -18.539  18.770  1.00  2.85           H  
ATOM   3722 2HA  GLY A 241      42.483 -16.907  19.269  1.00  2.85           H  
ATOM   3723  N   GLY A 242      39.876 -16.608  18.960  1.00  3.15           N  
ATOM   3724  CA  GLY A 242      38.486 -16.210  18.662  1.00  3.15           C  
ATOM   3725  C   GLY A 242      38.296 -14.854  17.957  1.00  3.15           C  
ATOM   3726  O   GLY A 242      37.600 -13.986  18.476  1.00  3.15           O  
ATOM   3727  H   GLY A 242      40.180 -16.623  19.923  1.00  3.15           H  
ATOM   3728 1HA  GLY A 242      38.027 -16.985  18.049  1.00  3.15           H  
ATOM   3729 2HA  GLY A 242      37.924 -16.195  19.594  1.00  3.15           H  
ATOM   3730  N   VAL A 243      38.860 -14.757  16.742  1.00  3.16           N  
ATOM   3731  CA  VAL A 243      38.883 -13.636  15.778  1.00  3.16           C  
ATOM   3732  C   VAL A 243      38.624 -12.195  16.270  1.00  3.16           C  
ATOM   3733  O   VAL A 243      38.751 -11.878  17.444  1.00  3.16           O  
ATOM   3734  CB  VAL A 243      37.904 -14.000  14.644  1.00  3.16           C  
ATOM   3735  CG1 VAL A 243      38.423 -15.208  13.909  1.00  3.16           C  
ATOM   3736  CG2 VAL A 243      36.542 -14.330  15.232  1.00  3.16           C  
ATOM   3737  H   VAL A 243      39.362 -15.592  16.468  1.00  3.16           H  
ATOM   3738  HA  VAL A 243      39.875 -13.646  15.331  1.00  3.16           H  
ATOM   3739  HB  VAL A 243      37.811 -13.202  13.952  1.00  3.16           H  
ATOM   3740 1HG1 VAL A 243      37.731 -15.478  13.110  1.00  3.16           H  
ATOM   3741 2HG1 VAL A 243      39.396 -14.977  13.477  1.00  3.16           H  
ATOM   3742 3HG1 VAL A 243      38.518 -16.041  14.608  1.00  3.16           H  
ATOM   3743 1HG2 VAL A 243      35.876 -14.611  14.446  1.00  3.16           H  
ATOM   3744 2HG2 VAL A 243      36.619 -15.160  15.910  1.00  3.16           H  
ATOM   3745 3HG2 VAL A 243      36.147 -13.463  15.764  1.00  3.16           H  
ATOM   3746  N   VAL A 244      38.357 -11.283  15.327  1.00  2.90           N  
ATOM   3747  CA  VAL A 244      38.044  -9.865  15.576  1.00  2.90           C  
ATOM   3748  C   VAL A 244      39.056  -9.134  16.489  1.00  2.90           C  
ATOM   3749  O   VAL A 244      39.885  -8.358  16.003  1.00  2.90           O  
ATOM   3750  CB  VAL A 244      36.599  -9.778  16.107  1.00  2.90           C  
ATOM   3751  CG1 VAL A 244      36.224  -8.387  16.508  1.00  2.90           C  
ATOM   3752  CG2 VAL A 244      35.672 -10.245  15.002  1.00  2.90           C  
ATOM   3753  H   VAL A 244      38.326 -11.591  14.370  1.00  2.90           H  
ATOM   3754  HA  VAL A 244      38.050  -9.361  14.617  1.00  2.90           H  
ATOM   3755  HB  VAL A 244      36.499 -10.422  16.983  1.00  2.90           H  
ATOM   3756 1HG1 VAL A 244      35.196  -8.380  16.863  1.00  2.90           H  
ATOM   3757 2HG1 VAL A 244      36.871  -8.018  17.295  1.00  2.90           H  
ATOM   3758 3HG1 VAL A 244      36.306  -7.763  15.650  1.00  2.90           H  
ATOM   3759 1HG2 VAL A 244      34.639 -10.217  15.347  1.00  2.90           H  
ATOM   3760 2HG2 VAL A 244      35.785  -9.590  14.138  1.00  2.90           H  
ATOM   3761 3HG2 VAL A 244      35.935 -11.258  14.725  1.00  2.90           H  
ATOM   3762  N   PHE A 245      39.038  -9.416  17.797  1.00  2.51           N  
ATOM   3763  CA  PHE A 245      39.984  -8.814  18.743  1.00  2.51           C  
ATOM   3764  C   PHE A 245      41.390  -9.241  18.352  1.00  2.51           C  
ATOM   3765  O   PHE A 245      42.388  -8.563  18.620  1.00  2.51           O  
ATOM   3766  CB  PHE A 245      39.667  -9.215  20.186  1.00  2.51           C  
ATOM   3767  CG  PHE A 245      40.083 -10.618  20.618  1.00  2.51           C  
ATOM   3768  CD1 PHE A 245      41.314 -10.831  21.226  1.00  2.51           C  
ATOM   3769  CD2 PHE A 245      39.249 -11.710  20.436  1.00  2.51           C  
ATOM   3770  CE1 PHE A 245      41.689 -12.093  21.645  1.00  2.51           C  
ATOM   3771  CE2 PHE A 245      39.631 -12.975  20.849  1.00  2.51           C  
ATOM   3772  CZ  PHE A 245      40.850 -13.165  21.455  1.00  2.51           C  
ATOM   3773  H   PHE A 245      38.381 -10.119  18.114  1.00  2.51           H  
ATOM   3774  HA  PHE A 245      39.916  -7.727  18.665  1.00  2.51           H  
ATOM   3775 1HB  PHE A 245      40.140  -8.506  20.861  1.00  2.51           H  
ATOM   3776 2HB  PHE A 245      38.593  -9.130  20.341  1.00  2.51           H  
ATOM   3777  HD1 PHE A 245      41.982  -9.984  21.381  1.00  2.51           H  
ATOM   3778  HD2 PHE A 245      38.276 -11.571  19.955  1.00  2.51           H  
ATOM   3779  HE1 PHE A 245      42.652 -12.239  22.128  1.00  2.51           H  
ATOM   3780  HE2 PHE A 245      38.959 -13.815  20.695  1.00  2.51           H  
ATOM   3781  HZ  PHE A 245      41.149 -14.157  21.786  1.00  2.51           H  
ATOM   3782  N   ARG A 246      41.454 -10.376  17.681  1.00  2.11           N  
ATOM   3783  CA  ARG A 246      42.699 -10.913  17.189  1.00  2.11           C  
ATOM   3784  C   ARG A 246      43.289  -9.992  16.121  1.00  2.11           C  
ATOM   3785  O   ARG A 246      44.504  -9.914  15.982  1.00  2.11           O  
ATOM   3786  CB  ARG A 246      42.489 -12.304  16.644  1.00  2.11           C  
ATOM   3787  CG  ARG A 246      42.133 -13.306  17.713  1.00  2.11           C  
ATOM   3788  CD  ARG A 246      43.314 -13.818  18.475  1.00  2.11           C  
ATOM   3789  NE  ARG A 246      43.886 -12.877  19.401  1.00  2.11           N  
ATOM   3790  CZ  ARG A 246      44.899 -13.177  20.253  1.00  2.11           C  
ATOM   3791  NH1 ARG A 246      45.408 -14.399  20.289  1.00  2.11           N  
ATOM   3792  NH2 ARG A 246      45.390 -12.251  21.063  1.00  2.11           N  
ATOM   3793  H   ARG A 246      40.580 -10.886  17.542  1.00  2.11           H  
ATOM   3794  HA  ARG A 246      43.397 -10.978  18.023  1.00  2.11           H  
ATOM   3795 1HB  ARG A 246      41.692 -12.284  15.912  1.00  2.11           H  
ATOM   3796 2HB  ARG A 246      43.392 -12.650  16.139  1.00  2.11           H  
ATOM   3797 1HG  ARG A 246      41.437 -12.846  18.411  1.00  2.11           H  
ATOM   3798 2HG  ARG A 246      41.652 -14.162  17.250  1.00  2.11           H  
ATOM   3799 1HD  ARG A 246      43.012 -14.682  19.041  1.00  2.11           H  
ATOM   3800 2HD  ARG A 246      44.083 -14.095  17.779  1.00  2.11           H  
ATOM   3801  HE  ARG A 246      43.521 -11.934  19.408  1.00  2.11           H  
ATOM   3802 1HH1 ARG A 246      45.056 -15.145  19.664  1.00  2.11           H  
ATOM   3803 2HH1 ARG A 246      46.161 -14.610  20.926  1.00  2.11           H  
ATOM   3804 1HH2 ARG A 246      45.053 -11.288  21.012  1.00  2.11           H  
ATOM   3805 2HH2 ARG A 246      46.141 -12.481  21.692  1.00  2.11           H  
ATOM   3806  N   MET A 247      42.454  -9.259  15.363  1.00  1.76           N  
ATOM   3807  CA  MET A 247      43.010  -8.354  14.360  1.00  1.76           C  
ATOM   3808  C   MET A 247      43.735  -7.253  15.082  1.00  1.76           C  
ATOM   3809  O   MET A 247      44.825  -6.839  14.691  1.00  1.76           O  
ATOM   3810  CB  MET A 247      41.930  -7.733  13.480  1.00  1.76           C  
ATOM   3811  CG  MET A 247      41.294  -8.667  12.536  1.00  1.76           C  
ATOM   3812  SD  MET A 247      40.212  -7.835  11.358  1.00  1.76           S  
ATOM   3813  CE  MET A 247      38.694  -7.749  12.266  1.00  1.76           C  
ATOM   3814  H   MET A 247      41.450  -9.279  15.507  1.00  1.76           H  
ATOM   3815  HA  MET A 247      43.727  -8.893  13.744  1.00  1.76           H  
ATOM   3816 1HB  MET A 247      41.152  -7.304  14.106  1.00  1.76           H  
ATOM   3817 2HB  MET A 247      42.364  -6.919  12.899  1.00  1.76           H  
ATOM   3818 1HG  MET A 247      42.036  -9.220  12.007  1.00  1.76           H  
ATOM   3819 2HG  MET A 247      40.700  -9.359  13.121  1.00  1.76           H  
ATOM   3820 1HE  MET A 247      37.948  -7.234  11.678  1.00  1.76           H  
ATOM   3821 2HE  MET A 247      38.352  -8.750  12.473  1.00  1.76           H  
ATOM   3822 3HE  MET A 247      38.860  -7.233  13.196  1.00  1.76           H  
ATOM   3823  N   THR A 248      43.152  -6.825  16.198  1.00  1.50           N  
ATOM   3824  CA  THR A 248      43.786  -5.789  17.000  1.00  1.50           C  
ATOM   3825  C   THR A 248      45.136  -6.289  17.503  1.00  1.50           C  
ATOM   3826  O   THR A 248      46.156  -5.602  17.386  1.00  1.50           O  
ATOM   3827  CB  THR A 248      42.886  -5.362  18.177  1.00  1.50           C  
ATOM   3828  OG1 THR A 248      41.681  -4.783  17.671  1.00  1.50           O  
ATOM   3829  CG2 THR A 248      43.586  -4.398  19.071  1.00  1.50           C  
ATOM   3830  H   THR A 248      42.243  -7.226  16.455  1.00  1.50           H  
ATOM   3831  HA  THR A 248      43.969  -4.923  16.370  1.00  1.50           H  
ATOM   3832  HB  THR A 248      42.633  -6.222  18.763  1.00  1.50           H  
ATOM   3833  HG1 THR A 248      41.192  -5.460  17.188  1.00  1.50           H  
ATOM   3834 1HG2 THR A 248      42.932  -4.129  19.897  1.00  1.50           H  
ATOM   3835 2HG2 THR A 248      44.487  -4.868  19.459  1.00  1.50           H  
ATOM   3836 3HG2 THR A 248      43.849  -3.513  18.522  1.00  1.50           H  
ATOM   3837  N   THR A 249      45.157  -7.518  18.016  1.00  1.31           N  
ATOM   3838  CA  THR A 249      46.405  -8.069  18.516  1.00  1.31           C  
ATOM   3839  C   THR A 249      47.465  -8.178  17.423  1.00  1.31           C  
ATOM   3840  O   THR A 249      48.593  -7.717  17.607  1.00  1.31           O  
ATOM   3841  CB  THR A 249      46.210  -9.466  19.112  1.00  1.31           C  
ATOM   3842  OG1 THR A 249      45.312  -9.406  20.250  1.00  1.31           O  
ATOM   3843  CG2 THR A 249      47.575 -10.023  19.527  1.00  1.31           C  
ATOM   3844  H   THR A 249      44.282  -8.041  18.089  1.00  1.31           H  
ATOM   3845  HA  THR A 249      46.786  -7.407  19.292  1.00  1.31           H  
ATOM   3846  HB  THR A 249      45.775 -10.120  18.357  1.00  1.31           H  
ATOM   3847  HG1 THR A 249      44.478  -8.988  19.969  1.00  1.31           H  
ATOM   3848 1HG2 THR A 249      47.476 -11.016  19.931  1.00  1.31           H  
ATOM   3849 2HG2 THR A 249      48.227 -10.064  18.653  1.00  1.31           H  
ATOM   3850 3HG2 THR A 249      48.023  -9.373  20.276  1.00  1.31           H  
ATOM   3851  N   ILE A 250      47.089  -8.726  16.268  1.00  1.19           N  
ATOM   3852  CA  ILE A 250      48.035  -8.941  15.179  1.00  1.19           C  
ATOM   3853  C   ILE A 250      48.631  -7.641  14.699  1.00  1.19           C  
ATOM   3854  O   ILE A 250      49.847  -7.527  14.509  1.00  1.19           O  
ATOM   3855  CB  ILE A 250      47.340  -9.635  13.999  1.00  1.19           C  
ATOM   3856  CG1 ILE A 250      46.982 -11.052  14.387  1.00  1.19           C  
ATOM   3857  CG2 ILE A 250      48.232  -9.610  12.759  1.00  1.19           C  
ATOM   3858  CD1 ILE A 250      46.023 -11.724  13.424  1.00  1.19           C  
ATOM   3859  H   ILE A 250      46.130  -9.050  16.160  1.00  1.19           H  
ATOM   3860  HA  ILE A 250      48.840  -9.578  15.542  1.00  1.19           H  
ATOM   3861  HB  ILE A 250      46.404  -9.117  13.786  1.00  1.19           H  
ATOM   3862 1HG1 ILE A 250      47.891 -11.624  14.432  1.00  1.19           H  
ATOM   3863 2HG1 ILE A 250      46.540 -11.045  15.376  1.00  1.19           H  
ATOM   3864 1HG2 ILE A 250      47.729 -10.097  11.930  1.00  1.19           H  
ATOM   3865 2HG2 ILE A 250      48.435  -8.578  12.493  1.00  1.19           H  
ATOM   3866 3HG2 ILE A 250      49.165 -10.130  12.969  1.00  1.19           H  
ATOM   3867 1HD1 ILE A 250      45.808 -12.729  13.760  1.00  1.19           H  
ATOM   3868 2HD1 ILE A 250      45.093 -11.154  13.388  1.00  1.19           H  
ATOM   3869 3HD1 ILE A 250      46.467 -11.762  12.430  1.00  1.19           H  
ATOM   3870  N   LEU A 251      47.793  -6.644  14.515  1.00  1.11           N  
ATOM   3871  CA  LEU A 251      48.306  -5.396  14.033  1.00  1.11           C  
ATOM   3872  C   LEU A 251      49.296  -4.792  15.021  1.00  1.11           C  
ATOM   3873  O   LEU A 251      50.348  -4.281  14.608  1.00  1.11           O  
ATOM   3874  CB  LEU A 251      47.134  -4.475  13.752  1.00  1.11           C  
ATOM   3875  CG  LEU A 251      46.289  -4.940  12.575  1.00  1.11           C  
ATOM   3876  CD1 LEU A 251      45.056  -4.039  12.416  1.00  1.11           C  
ATOM   3877  CD2 LEU A 251      47.174  -4.973  11.382  1.00  1.11           C  
ATOM   3878  H   LEU A 251      46.792  -6.758  14.686  1.00  1.11           H  
ATOM   3879  HA  LEU A 251      48.832  -5.581  13.099  1.00  1.11           H  
ATOM   3880 1HB  LEU A 251      46.500  -4.419  14.646  1.00  1.11           H  
ATOM   3881 2HB  LEU A 251      47.517  -3.514  13.537  1.00  1.11           H  
ATOM   3882  HG  LEU A 251      45.930  -5.946  12.753  1.00  1.11           H  
ATOM   3883 1HD1 LEU A 251      44.454  -4.388  11.576  1.00  1.11           H  
ATOM   3884 2HD1 LEU A 251      44.461  -4.082  13.332  1.00  1.11           H  
ATOM   3885 3HD1 LEU A 251      45.368  -3.018  12.237  1.00  1.11           H  
ATOM   3886 1HD2 LEU A 251      46.630  -5.323  10.521  1.00  1.11           H  
ATOM   3887 2HD2 LEU A 251      47.565  -3.978  11.194  1.00  1.11           H  
ATOM   3888 3HD2 LEU A 251      47.995  -5.653  11.582  1.00  1.11           H  
ATOM   3889  N   ARG A 252      49.019  -4.924  16.323  1.00  1.05           N  
ATOM   3890  CA  ARG A 252      49.929  -4.420  17.342  1.00  1.05           C  
ATOM   3891  C   ARG A 252      51.249  -5.211  17.333  1.00  1.05           C  
ATOM   3892  O   ARG A 252      52.326  -4.632  17.506  1.00  1.05           O  
ATOM   3893  CB  ARG A 252      49.264  -4.472  18.703  1.00  1.05           C  
ATOM   3894  CG  ARG A 252      48.132  -3.463  18.857  1.00  1.05           C  
ATOM   3895  CD  ARG A 252      47.445  -3.586  20.154  1.00  1.05           C  
ATOM   3896  NE  ARG A 252      46.308  -2.677  20.260  1.00  1.05           N  
ATOM   3897  CZ  ARG A 252      45.522  -2.565  21.352  1.00  1.05           C  
ATOM   3898  NH1 ARG A 252      45.780  -3.286  22.419  1.00  1.05           N  
ATOM   3899  NH2 ARG A 252      44.489  -1.738  21.356  1.00  1.05           N  
ATOM   3900  H   ARG A 252      48.135  -5.346  16.621  1.00  1.05           H  
ATOM   3901  HA  ARG A 252      50.146  -3.376  17.118  1.00  1.05           H  
ATOM   3902 1HB  ARG A 252      48.847  -5.464  18.868  1.00  1.05           H  
ATOM   3903 2HB  ARG A 252      49.999  -4.285  19.483  1.00  1.05           H  
ATOM   3904 1HG  ARG A 252      48.546  -2.460  18.779  1.00  1.05           H  
ATOM   3905 2HG  ARG A 252      47.405  -3.601  18.061  1.00  1.05           H  
ATOM   3906 1HD  ARG A 252      47.077  -4.607  20.263  1.00  1.05           H  
ATOM   3907 2HD  ARG A 252      48.141  -3.359  20.957  1.00  1.05           H  
ATOM   3908  HE  ARG A 252      46.077  -2.115  19.442  1.00  1.05           H  
ATOM   3909 1HH1 ARG A 252      46.565  -3.922  22.421  1.00  1.05           H  
ATOM   3910 2HH1 ARG A 252      45.193  -3.207  23.237  1.00  1.05           H  
ATOM   3911 1HH2 ARG A 252      44.268  -1.190  20.535  1.00  1.05           H  
ATOM   3912 2HH2 ARG A 252      43.907  -1.665  22.178  1.00  1.05           H  
ATOM   3913  N   GLU A 253      51.183  -6.527  17.067  1.00  1.01           N  
ATOM   3914  CA  GLU A 253      52.391  -7.364  17.006  1.00  1.01           C  
ATOM   3915  C   GLU A 253      53.328  -6.877  15.899  1.00  1.01           C  
ATOM   3916  O   GLU A 253      54.551  -6.951  16.031  1.00  1.01           O  
ATOM   3917  CB  GLU A 253      52.062  -8.861  16.810  1.00  1.01           C  
ATOM   3918  CG  GLU A 253      51.445  -9.558  18.043  1.00  1.01           C  
ATOM   3919  CD  GLU A 253      51.130 -11.040  17.837  1.00  1.01           C  
ATOM   3920  OE1 GLU A 253      51.265 -11.535  16.737  1.00  1.01           O  
ATOM   3921  OE2 GLU A 253      50.759 -11.675  18.797  1.00  1.01           O  
ATOM   3922  H   GLU A 253      50.267  -6.963  16.947  1.00  1.01           H  
ATOM   3923  HA  GLU A 253      52.918  -7.267  17.954  1.00  1.01           H  
ATOM   3924 1HB  GLU A 253      51.366  -8.973  15.983  1.00  1.01           H  
ATOM   3925 2HB  GLU A 253      52.971  -9.397  16.542  1.00  1.01           H  
ATOM   3926 1HG  GLU A 253      52.142  -9.466  18.872  1.00  1.01           H  
ATOM   3927 2HG  GLU A 253      50.541  -9.039  18.321  1.00  1.01           H  
ATOM   3928  N   HIS A 254      52.745  -6.324  14.835  1.00  0.97           N  
ATOM   3929  CA  HIS A 254      53.502  -5.794  13.706  1.00  0.97           C  
ATOM   3930  C   HIS A 254      53.877  -4.313  13.833  1.00  0.97           C  
ATOM   3931  O   HIS A 254      54.333  -3.706  12.860  1.00  0.97           O  
ATOM   3932  CB  HIS A 254      52.738  -5.970  12.405  1.00  0.97           C  
ATOM   3933  CG  HIS A 254      52.643  -7.373  11.911  1.00  0.97           C  
ATOM   3934  ND1 HIS A 254      53.716  -8.041  11.355  1.00  0.97           N  
ATOM   3935  CD2 HIS A 254      51.609  -8.224  11.863  1.00  0.97           C  
ATOM   3936  CE1 HIS A 254      53.332  -9.247  10.991  1.00  0.97           C  
ATOM   3937  NE2 HIS A 254      52.058  -9.383  11.291  1.00  0.97           N  
ATOM   3938  H   HIS A 254      51.723  -6.332  14.793  1.00  0.97           H  
ATOM   3939  HA  HIS A 254      54.432  -6.352  13.618  1.00  0.97           H  
ATOM   3940 1HB  HIS A 254      51.720  -5.597  12.551  1.00  0.97           H  
ATOM   3941 2HB  HIS A 254      53.199  -5.361  11.636  1.00  0.97           H  
ATOM   3942  HD2 HIS A 254      50.612  -8.018  12.206  1.00  0.97           H  
ATOM   3943  HE1 HIS A 254      53.962 -10.005  10.523  1.00  0.97           H  
ATOM   3944  HE2 HIS A 254      51.494 -10.203  11.128  1.00  0.97           H  
ATOM   3945  N   GLY A 255      53.717  -3.728  15.021  1.00  0.94           N  
ATOM   3946  CA  GLY A 255      54.113  -2.340  15.231  1.00  0.94           C  
ATOM   3947  C   GLY A 255      52.993  -1.303  15.178  1.00  0.94           C  
ATOM   3948  O   GLY A 255      53.241  -0.115  15.427  1.00  0.94           O  
ATOM   3949  H   GLY A 255      53.321  -4.246  15.806  1.00  0.94           H  
ATOM   3950 1HA  GLY A 255      54.604  -2.274  16.202  1.00  0.94           H  
ATOM   3951 2HA  GLY A 255      54.870  -2.079  14.494  1.00  0.94           H  
ATOM   3952  N   LEU A 256      51.759  -1.703  14.885  1.00  0.92           N  
ATOM   3953  CA  LEU A 256      50.704  -0.703  14.852  1.00  0.92           C  
ATOM   3954  C   LEU A 256      50.187  -0.367  16.225  1.00  0.92           C  
ATOM   3955  O   LEU A 256      49.160  -0.872  16.674  1.00  0.92           O  
ATOM   3956  CB  LEU A 256      49.549  -1.120  13.948  1.00  0.92           C  
ATOM   3957  CG  LEU A 256      48.398  -0.100  13.845  1.00  0.92           C  
ATOM   3958  CD1 LEU A 256      48.900   1.243  13.498  1.00  0.92           C  
ATOM   3959  CD2 LEU A 256      47.425  -0.553  12.749  1.00  0.92           C  
ATOM   3960  H   LEU A 256      51.531  -2.681  14.708  1.00  0.92           H  
ATOM   3961  HA  LEU A 256      51.120   0.210  14.428  1.00  0.92           H  
ATOM   3962 1HB  LEU A 256      49.921  -1.334  12.960  1.00  0.92           H  
ATOM   3963 2HB  LEU A 256      49.126  -2.020  14.355  1.00  0.92           H  
ATOM   3964  HG  LEU A 256      47.910  -0.037  14.789  1.00  0.92           H  
ATOM   3965 1HD1 LEU A 256      48.073   1.947  13.429  1.00  0.92           H  
ATOM   3966 2HD1 LEU A 256      49.604   1.585  14.265  1.00  0.92           H  
ATOM   3967 3HD1 LEU A 256      49.375   1.174  12.587  1.00  0.92           H  
ATOM   3968 1HD2 LEU A 256      46.610   0.156  12.663  1.00  0.92           H  
ATOM   3969 2HD2 LEU A 256      47.955  -0.608  11.800  1.00  0.92           H  
ATOM   3970 3HD2 LEU A 256      47.027  -1.506  12.990  1.00  0.92           H  
ATOM   3971  N   GLN A 257      50.924   0.500  16.889  1.00  0.94           N  
ATOM   3972  CA  GLN A 257      50.561   0.960  18.208  1.00  0.94           C  
ATOM   3973  C   GLN A 257      49.365   1.871  18.000  1.00  0.94           C  
ATOM   3974  O   GLN A 257      49.371   2.640  17.041  1.00  0.94           O  
ATOM   3975  CB  GLN A 257      51.715   1.740  18.849  1.00  0.94           C  
ATOM   3976  CG  GLN A 257      51.477   2.178  20.286  1.00  0.94           C  
ATOM   3977  CD  GLN A 257      52.670   2.877  20.889  1.00  0.94           C  
ATOM   3978  OE1 GLN A 257      53.654   3.174  20.204  1.00  0.94           O  
ATOM   3979  NE2 GLN A 257      52.597   3.148  22.187  1.00  0.94           N  
ATOM   3980  H   GLN A 257      51.784   0.810  16.437  1.00  0.94           H  
ATOM   3981  HA  GLN A 257      50.303   0.100  18.819  1.00  0.94           H  
ATOM   3982 1HB  GLN A 257      52.621   1.132  18.823  1.00  0.94           H  
ATOM   3983 2HB  GLN A 257      51.912   2.636  18.261  1.00  0.94           H  
ATOM   3984 1HG  GLN A 257      50.626   2.864  20.312  1.00  0.94           H  
ATOM   3985 2HG  GLN A 257      51.271   1.300  20.892  1.00  0.94           H  
ATOM   3986 1HE2 GLN A 257      53.357   3.610  22.646  1.00  0.94           H  
ATOM   3987 2HE2 GLN A 257      51.779   2.893  22.703  1.00  0.94           H  
ATOM   3988  N   PRO A 258      48.304   1.794  18.805  1.00  1.00           N  
ATOM   3989  CA  PRO A 258      47.189   2.686  18.669  1.00  1.00           C  
ATOM   3990  C   PRO A 258      47.596   4.094  19.063  1.00  1.00           C  
ATOM   3991  O   PRO A 258      48.366   4.293  20.002  1.00  1.00           O  
ATOM   3992  CB  PRO A 258      46.164   2.095  19.644  1.00  1.00           C  
ATOM   3993  CG  PRO A 258      46.991   1.318  20.651  1.00  1.00           C  
ATOM   3994  CD  PRO A 258      48.177   0.786  19.861  1.00  1.00           C  
ATOM   3995  HA  PRO A 258      46.832   2.659  17.637  1.00  1.00           H  
ATOM   3996 1HB  PRO A 258      45.577   2.910  20.099  1.00  1.00           H  
ATOM   3997 2HB  PRO A 258      45.454   1.460  19.093  1.00  1.00           H  
ATOM   3998 1HG  PRO A 258      47.299   1.987  21.470  1.00  1.00           H  
ATOM   3999 2HG  PRO A 258      46.391   0.522  21.106  1.00  1.00           H  
ATOM   4000 1HD  PRO A 258      49.039   0.762  20.518  1.00  1.00           H  
ATOM   4001 2HD  PRO A 258      47.951  -0.196  19.426  1.00  1.00           H  
ATOM   4002  N   ARG A 259      47.000   5.052  18.381  1.00  1.08           N  
ATOM   4003  CA  ARG A 259      47.141   6.473  18.657  1.00  1.08           C  
ATOM   4004  C   ARG A 259      46.065   6.927  19.633  1.00  1.08           C  
ATOM   4005  O   ARG A 259      44.886   6.611  19.453  1.00  1.08           O  
ATOM   4006  CB  ARG A 259      47.018   7.264  17.366  1.00  1.08           C  
ATOM   4007  CG  ARG A 259      47.171   8.769  17.484  1.00  1.08           C  
ATOM   4008  CD  ARG A 259      46.890   9.407  16.195  1.00  1.08           C  
ATOM   4009  NE  ARG A 259      46.851  10.828  16.268  1.00  1.08           N  
ATOM   4010  CZ  ARG A 259      46.185  11.603  15.418  1.00  1.08           C  
ATOM   4011  NH1 ARG A 259      45.464  11.094  14.438  1.00  1.08           N  
ATOM   4012  NH2 ARG A 259      46.254  12.903  15.590  1.00  1.08           N  
ATOM   4013  H   ARG A 259      46.429   4.774  17.587  1.00  1.08           H  
ATOM   4014  HA  ARG A 259      48.123   6.657  19.104  1.00  1.08           H  
ATOM   4015 1HB  ARG A 259      47.755   6.911  16.655  1.00  1.08           H  
ATOM   4016 2HB  ARG A 259      46.060   7.070  16.935  1.00  1.08           H  
ATOM   4017 1HG  ARG A 259      46.476   9.164  18.220  1.00  1.08           H  
ATOM   4018 2HG  ARG A 259      48.195   9.016  17.775  1.00  1.08           H  
ATOM   4019 1HD  ARG A 259      47.648   9.124  15.465  1.00  1.08           H  
ATOM   4020 2HD  ARG A 259      45.939   9.081  15.857  1.00  1.08           H  
ATOM   4021  HE  ARG A 259      47.369  11.315  17.006  1.00  1.08           H  
ATOM   4022 1HH1 ARG A 259      45.369  10.063  14.321  1.00  1.08           H  
ATOM   4023 2HH1 ARG A 259      44.984  11.729  13.822  1.00  1.08           H  
ATOM   4024 1HH2 ARG A 259      46.809  13.251  16.383  1.00  1.08           H  
ATOM   4025 2HH2 ARG A 259      45.761  13.536  14.976  1.00  1.08           H  
ATOM   4026  N   ARG A 260      46.449   7.637  20.679  1.00  1.18           N  
ATOM   4027  CA  ARG A 260      45.467   8.134  21.642  1.00  1.18           C  
ATOM   4028  C   ARG A 260      44.915   9.479  21.177  1.00  1.18           C  
ATOM   4029  O   ARG A 260      45.584  10.222  20.456  1.00  1.18           O  
ATOM   4030  CB  ARG A 260      46.060   8.282  23.033  1.00  1.18           C  
ATOM   4031  CG  ARG A 260      46.526   6.985  23.688  1.00  1.18           C  
ATOM   4032  CD  ARG A 260      47.106   7.237  25.043  1.00  1.18           C  
ATOM   4033  NE  ARG A 260      48.331   8.005  24.957  1.00  1.18           N  
ATOM   4034  CZ  ARG A 260      48.985   8.571  25.979  1.00  1.18           C  
ATOM   4035  NH1 ARG A 260      48.547   8.466  27.217  1.00  1.18           N  
ATOM   4036  NH2 ARG A 260      50.081   9.239  25.695  1.00  1.18           N  
ATOM   4037  H   ARG A 260      47.443   7.862  20.794  1.00  1.18           H  
ATOM   4038  HA  ARG A 260      44.644   7.423  21.698  1.00  1.18           H  
ATOM   4039 1HB  ARG A 260      46.907   8.950  22.996  1.00  1.18           H  
ATOM   4040 2HB  ARG A 260      45.323   8.739  23.691  1.00  1.18           H  
ATOM   4041 1HG  ARG A 260      45.688   6.298  23.784  1.00  1.18           H  
ATOM   4042 2HG  ARG A 260      47.303   6.533  23.063  1.00  1.18           H  
ATOM   4043 1HD  ARG A 260      46.395   7.799  25.647  1.00  1.18           H  
ATOM   4044 2HD  ARG A 260      47.330   6.289  25.528  1.00  1.18           H  
ATOM   4045  HE  ARG A 260      48.756   8.136  24.032  1.00  1.18           H  
ATOM   4046 1HH1 ARG A 260      47.702   7.948  27.410  1.00  1.18           H  
ATOM   4047 2HH1 ARG A 260      49.056   8.902  27.971  1.00  1.18           H  
ATOM   4048 1HH2 ARG A 260      50.359   9.286  24.700  1.00  1.18           H  
ATOM   4049 2HH2 ARG A 260      50.616   9.690  26.418  1.00  1.18           H  
ATOM   4050  N   ARG A 261      43.697   9.818  21.580  1.00  1.25           N  
ATOM   4051  CA  ARG A 261      43.210  11.140  21.210  1.00  1.25           C  
ATOM   4052  C   ARG A 261      44.143  12.187  21.820  1.00  1.25           C  
ATOM   4053  O   ARG A 261      44.463  12.120  23.008  1.00  1.25           O  
ATOM   4054  CB  ARG A 261      41.765  11.370  21.660  1.00  1.25           C  
ATOM   4055  CG  ARG A 261      41.159  12.686  21.135  1.00  1.25           C  
ATOM   4056  CD  ARG A 261      39.729  12.932  21.546  1.00  1.25           C  
ATOM   4057  NE  ARG A 261      38.793  11.972  20.977  1.00  1.25           N  
ATOM   4058  CZ  ARG A 261      38.281  12.050  19.729  1.00  1.25           C  
ATOM   4059  NH1 ARG A 261      38.648  13.026  18.924  1.00  1.25           N  
ATOM   4060  NH2 ARG A 261      37.410  11.151  19.298  1.00  1.25           N  
ATOM   4061  H   ARG A 261      43.138   9.193  22.142  1.00  1.25           H  
ATOM   4062  HA  ARG A 261      43.243  11.234  20.124  1.00  1.25           H  
ATOM   4063 1HB  ARG A 261      41.134  10.551  21.313  1.00  1.25           H  
ATOM   4064 2HB  ARG A 261      41.713  11.391  22.748  1.00  1.25           H  
ATOM   4065 1HG  ARG A 261      41.750  13.520  21.508  1.00  1.25           H  
ATOM   4066 2HG  ARG A 261      41.196  12.681  20.046  1.00  1.25           H  
ATOM   4067 1HD  ARG A 261      39.642  12.881  22.632  1.00  1.25           H  
ATOM   4068 2HD  ARG A 261      39.435  13.918  21.209  1.00  1.25           H  
ATOM   4069  HE  ARG A 261      38.441  11.232  21.597  1.00  1.25           H  
ATOM   4070 1HH1 ARG A 261      39.311  13.718  19.240  1.00  1.25           H  
ATOM   4071 2HH1 ARG A 261      38.267  13.079  17.988  1.00  1.25           H  
ATOM   4072 1HH2 ARG A 261      37.123  10.381  19.891  1.00  1.25           H  
ATOM   4073 2HH2 ARG A 261      37.041  11.219  18.360  1.00  1.25           H  
ATOM   4074  N   GLY A 262      44.576  13.147  21.004  1.00  1.27           N  
ATOM   4075  CA  GLY A 262      45.491  14.207  21.433  1.00  1.27           C  
ATOM   4076  C   GLY A 262      46.941  13.981  20.976  1.00  1.27           C  
ATOM   4077  O   GLY A 262      47.745  14.916  20.971  1.00  1.27           O  
ATOM   4078  H   GLY A 262      44.279  13.132  20.039  1.00  1.27           H  
ATOM   4079 1HA  GLY A 262      45.137  15.161  21.042  1.00  1.27           H  
ATOM   4080 2HA  GLY A 262      45.465  14.285  22.518  1.00  1.27           H  
ATOM   4081  N   GLU A 263      47.275  12.760  20.563  1.00  1.22           N  
ATOM   4082  CA  GLU A 263      48.618  12.481  20.062  1.00  1.22           C  
ATOM   4083  C   GLU A 263      48.701  12.940  18.609  1.00  1.22           C  
ATOM   4084  O   GLU A 263      47.683  12.919  17.915  1.00  1.22           O  
ATOM   4085  CB  GLU A 263      48.954  10.992  20.200  1.00  1.22           C  
ATOM   4086  CG  GLU A 263      49.169  10.539  21.633  1.00  1.22           C  
ATOM   4087  CD  GLU A 263      49.474   9.087  21.736  1.00  1.22           C  
ATOM   4088  OE1 GLU A 263      49.191   8.390  20.799  1.00  1.22           O  
ATOM   4089  OE2 GLU A 263      49.968   8.654  22.754  1.00  1.22           O  
ATOM   4090  H   GLU A 263      46.588  12.004  20.591  1.00  1.22           H  
ATOM   4091  HA  GLU A 263      49.320  13.047  20.670  1.00  1.22           H  
ATOM   4092 1HB  GLU A 263      48.119  10.413  19.819  1.00  1.22           H  
ATOM   4093 2HB  GLU A 263      49.820  10.728  19.604  1.00  1.22           H  
ATOM   4094 1HG  GLU A 263      49.992  11.106  22.063  1.00  1.22           H  
ATOM   4095 2HG  GLU A 263      48.269  10.766  22.205  1.00  1.22           H  
ATOM   4096  N   PRO A 264      49.880  13.346  18.112  1.00  1.12           N  
ATOM   4097  CA  PRO A 264      50.108  13.787  16.749  1.00  1.12           C  
ATOM   4098  C   PRO A 264      49.979  12.673  15.728  1.00  1.12           C  
ATOM   4099  O   PRO A 264      50.220  11.502  16.019  1.00  1.12           O  
ATOM   4100  CB  PRO A 264      51.545  14.314  16.796  1.00  1.12           C  
ATOM   4101  CG  PRO A 264      52.193  13.586  17.954  1.00  1.12           C  
ATOM   4102  CD  PRO A 264      51.082  13.400  18.972  1.00  1.12           C  
ATOM   4103  HA  PRO A 264      49.407  14.599  16.516  1.00  1.12           H  
ATOM   4104 1HB  PRO A 264      52.043  14.106  15.832  1.00  1.12           H  
ATOM   4105 2HB  PRO A 264      51.542  15.406  16.923  1.00  1.12           H  
ATOM   4106 1HG  PRO A 264      52.612  12.630  17.606  1.00  1.12           H  
ATOM   4107 2HG  PRO A 264      53.035  14.176  18.349  1.00  1.12           H  
ATOM   4108 1HD  PRO A 264      51.256  12.464  19.507  1.00  1.12           H  
ATOM   4109 2HD  PRO A 264      51.031  14.266  19.651  1.00  1.12           H  
ATOM   4110  N   PHE A 265      49.617  13.071  14.519  1.00  1.01           N  
ATOM   4111  CA  PHE A 265      49.527  12.172  13.382  1.00  1.01           C  
ATOM   4112  C   PHE A 265      50.889  12.052  12.712  1.00  1.01           C  
ATOM   4113  O   PHE A 265      51.519  13.071  12.418  1.00  1.01           O  
ATOM   4114  CB  PHE A 265      48.521  12.713  12.376  1.00  1.01           C  
ATOM   4115  CG  PHE A 265      48.344  11.862  11.239  1.00  1.01           C  
ATOM   4116  CD1 PHE A 265      47.538  10.762  11.311  1.00  1.01           C  
ATOM   4117  CD2 PHE A 265      49.013  12.132  10.087  1.00  1.01           C  
ATOM   4118  CE1 PHE A 265      47.391   9.964  10.244  1.00  1.01           C  
ATOM   4119  CE2 PHE A 265      48.884  11.334   9.024  1.00  1.01           C  
ATOM   4120  CZ  PHE A 265      48.065  10.243   9.096  1.00  1.01           C  
ATOM   4121  H   PHE A 265      49.412  14.048  14.369  1.00  1.01           H  
ATOM   4122  HA  PHE A 265      49.214  11.184  13.728  1.00  1.01           H  
ATOM   4123 1HB  PHE A 265      47.554  12.849  12.851  1.00  1.01           H  
ATOM   4124 2HB  PHE A 265      48.846  13.690  12.019  1.00  1.01           H  
ATOM   4125  HD1 PHE A 265      47.017  10.539  12.231  1.00  1.01           H  
ATOM   4126  HD2 PHE A 265      49.665  13.002  10.047  1.00  1.01           H  
ATOM   4127  HE1 PHE A 265      46.745   9.093  10.314  1.00  1.01           H  
ATOM   4128  HE2 PHE A 265      49.435  11.567   8.124  1.00  1.01           H  
ATOM   4129  HZ  PHE A 265      47.947   9.600   8.247  1.00  1.01           H  
ATOM   4130  N   THR A 266      51.345  10.826  12.466  1.00  0.90           N  
ATOM   4131  CA  THR A 266      52.644  10.626  11.831  1.00  0.90           C  
ATOM   4132  C   THR A 266      52.524   9.983  10.448  1.00  0.90           C  
ATOM   4133  O   THR A 266      51.512   9.359  10.135  1.00  0.90           O  
ATOM   4134  CB  THR A 266      53.510   9.732  12.729  1.00  0.90           C  
ATOM   4135  OG1 THR A 266      52.910   8.432  12.808  1.00  0.90           O  
ATOM   4136  CG2 THR A 266      53.594  10.327  14.135  1.00  0.90           C  
ATOM   4137  H   THR A 266      50.799  10.013  12.758  1.00  0.90           H  
ATOM   4138  HA  THR A 266      53.131  11.594  11.716  1.00  0.90           H  
ATOM   4139  HB  THR A 266      54.508   9.645  12.309  1.00  0.90           H  
ATOM   4140  HG1 THR A 266      51.983   8.518  13.124  1.00  0.90           H  
ATOM   4141 1HG2 THR A 266      54.203   9.684  14.768  1.00  0.90           H  
ATOM   4142 2HG2 THR A 266      54.043  11.319  14.084  1.00  0.90           H  
ATOM   4143 3HG2 THR A 266      52.591  10.407  14.562  1.00  0.90           H  
ATOM   4144  N   GLN A 267      53.605  10.016   9.657  1.00  0.82           N  
ATOM   4145  CA  GLN A 267      53.569   9.367   8.340  1.00  0.82           C  
ATOM   4146  C   GLN A 267      53.287   7.876   8.477  1.00  0.82           C  
ATOM   4147  O   GLN A 267      52.641   7.287   7.622  1.00  0.82           O  
ATOM   4148  CB  GLN A 267      54.868   9.587   7.555  1.00  0.82           C  
ATOM   4149  CG  GLN A 267      54.859   9.025   6.071  1.00  0.82           C  
ATOM   4150  CD  GLN A 267      53.857   9.728   5.069  1.00  0.82           C  
ATOM   4151  OE1 GLN A 267      53.763  10.963   5.071  1.00  0.82           O  
ATOM   4152  NE2 GLN A 267      53.168   8.945   4.195  1.00  0.82           N  
ATOM   4153  H   GLN A 267      54.431  10.519   9.951  1.00  0.82           H  
ATOM   4154  HA  GLN A 267      52.756   9.810   7.765  1.00  0.82           H  
ATOM   4155 1HB  GLN A 267      55.089  10.653   7.509  1.00  0.82           H  
ATOM   4156 2HB  GLN A 267      55.691   9.105   8.082  1.00  0.82           H  
ATOM   4157 1HG  GLN A 267      55.861   9.127   5.662  1.00  0.82           H  
ATOM   4158 2HG  GLN A 267      54.592   7.964   6.111  1.00  0.82           H  
ATOM   4159 1HE2 GLN A 267      52.531   9.368   3.495  1.00  0.82           H  
ATOM   4160 2HE2 GLN A 267      53.284   7.912   4.199  1.00  0.82           H  
ATOM   4161  N   ALA A 268      53.739   7.252   9.560  1.00  0.77           N  
ATOM   4162  CA  ALA A 268      53.462   5.835   9.719  1.00  0.77           C  
ATOM   4163  C   ALA A 268      51.961   5.593   9.736  1.00  0.77           C  
ATOM   4164  O   ALA A 268      51.482   4.608   9.181  1.00  0.77           O  
ATOM   4165  CB  ALA A 268      54.065   5.303  11.001  1.00  0.77           C  
ATOM   4166  H   ALA A 268      54.259   7.757  10.262  1.00  0.77           H  
ATOM   4167  HA  ALA A 268      53.890   5.307   8.865  1.00  0.77           H  
ATOM   4168 1HB  ALA A 268      53.852   4.237  11.089  1.00  0.77           H  
ATOM   4169 2HB  ALA A 268      55.142   5.459  10.991  1.00  0.77           H  
ATOM   4170 3HB  ALA A 268      53.628   5.832  11.850  1.00  0.77           H  
ATOM   4171  N   HIS A 269      51.201   6.513  10.332  1.00  0.72           N  
ATOM   4172  CA  HIS A 269      49.762   6.354  10.453  1.00  0.72           C  
ATOM   4173  C   HIS A 269      49.180   6.469   9.063  1.00  0.72           C  
ATOM   4174  O   HIS A 269      48.301   5.703   8.667  1.00  0.72           O  
ATOM   4175  CB  HIS A 269      49.183   7.419  11.383  1.00  0.72           C  
ATOM   4176  CG  HIS A 269      49.554   7.258  12.805  1.00  0.72           C  
ATOM   4177  ND1 HIS A 269      50.093   8.293  13.554  1.00  0.72           N  
ATOM   4178  CD2 HIS A 269      49.467   6.193  13.639  1.00  0.72           C  
ATOM   4179  CE1 HIS A 269      50.313   7.867  14.791  1.00  0.72           C  
ATOM   4180  NE2 HIS A 269      49.946   6.596  14.863  1.00  0.72           N  
ATOM   4181  H   HIS A 269      51.622   7.364  10.691  1.00  0.72           H  
ATOM   4182  HA  HIS A 269      49.521   5.370  10.852  1.00  0.72           H  
ATOM   4183 1HB  HIS A 269      49.526   8.386  11.070  1.00  0.72           H  
ATOM   4184 2HB  HIS A 269      48.111   7.418  11.319  1.00  0.72           H  
ATOM   4185  HD2 HIS A 269      49.087   5.199  13.392  1.00  0.72           H  
ATOM   4186  HE1 HIS A 269      50.729   8.466  15.606  1.00  0.72           H  
ATOM   4187  HE2 HIS A 269      50.002   6.007  15.687  1.00  0.72           H  
ATOM   4188  N   MET A 270      49.729   7.401   8.302  1.00  0.69           N  
ATOM   4189  CA  MET A 270      49.327   7.591   6.922  1.00  0.69           C  
ATOM   4190  C   MET A 270      49.577   6.364   6.053  1.00  0.69           C  
ATOM   4191  O   MET A 270      48.732   5.985   5.236  1.00  0.69           O  
ATOM   4192  CB  MET A 270      50.063   8.781   6.352  1.00  0.69           C  
ATOM   4193  CG  MET A 270      49.800   8.971   5.050  1.00  0.69           C  
ATOM   4194  SD  MET A 270      48.220   9.257   4.789  1.00  0.69           S  
ATOM   4195  CE  MET A 270      48.197  10.900   5.243  1.00  0.69           C  
ATOM   4196  H   MET A 270      50.447   8.002   8.718  1.00  0.69           H  
ATOM   4197  HA  MET A 270      48.256   7.787   6.899  1.00  0.69           H  
ATOM   4198 1HB  MET A 270      49.843   9.675   6.888  1.00  0.69           H  
ATOM   4199 2HB  MET A 270      51.118   8.621   6.411  1.00  0.69           H  
ATOM   4200 1HG  MET A 270      50.387   9.799   4.651  1.00  0.69           H  
ATOM   4201 2HG  MET A 270      50.069   8.090   4.564  1.00  0.69           H  
ATOM   4202 1HE  MET A 270      47.204  11.290   5.097  1.00  0.69           H  
ATOM   4203 2HE  MET A 270      48.483  10.998   6.256  1.00  0.69           H  
ATOM   4204 3HE  MET A 270      48.901  11.434   4.626  1.00  0.69           H  
ATOM   4205  N   ASP A 271      50.708   5.710   6.263  1.00  0.67           N  
ATOM   4206  CA  ASP A 271      51.042   4.532   5.486  1.00  0.67           C  
ATOM   4207  C   ASP A 271      50.142   3.380   5.919  1.00  0.67           C  
ATOM   4208  O   ASP A 271      49.668   2.593   5.085  1.00  0.67           O  
ATOM   4209  CB  ASP A 271      52.509   4.212   5.698  1.00  0.67           C  
ATOM   4210  CG  ASP A 271      53.439   5.245   5.058  1.00  0.67           C  
ATOM   4211  OD1 ASP A 271      53.031   5.904   4.102  1.00  0.67           O  
ATOM   4212  OD2 ASP A 271      54.540   5.398   5.534  1.00  0.67           O  
ATOM   4213  H   ASP A 271      51.366   6.072   6.953  1.00  0.67           H  
ATOM   4214  HA  ASP A 271      50.866   4.735   4.433  1.00  0.67           H  
ATOM   4215 1HB  ASP A 271      52.705   4.206   6.757  1.00  0.67           H  
ATOM   4216 2HB  ASP A 271      52.740   3.226   5.298  1.00  0.67           H  
ATOM   4217  N   PHE A 272      49.848   3.296   7.219  1.00  0.65           N  
ATOM   4218  CA  PHE A 272      48.952   2.254   7.683  1.00  0.65           C  
ATOM   4219  C   PHE A 272      47.558   2.485   7.085  1.00  0.65           C  
ATOM   4220  O   PHE A 272      46.921   1.542   6.622  1.00  0.65           O  
ATOM   4221  CB  PHE A 272      48.892   2.210   9.218  1.00  0.65           C  
ATOM   4222  CG  PHE A 272      50.072   1.478   9.957  1.00  0.65           C  
ATOM   4223  CD1 PHE A 272      50.971   2.155  10.784  1.00  0.65           C  
ATOM   4224  CD2 PHE A 272      50.228   0.106   9.857  1.00  0.65           C  
ATOM   4225  CE1 PHE A 272      51.977   1.476  11.464  1.00  0.65           C  
ATOM   4226  CE2 PHE A 272      51.217  -0.575  10.532  1.00  0.65           C  
ATOM   4227  CZ  PHE A 272      52.095   0.109  11.338  1.00  0.65           C  
ATOM   4228  H   PHE A 272      50.266   3.943   7.890  1.00  0.65           H  
ATOM   4229  HA  PHE A 272      49.327   1.293   7.328  1.00  0.65           H  
ATOM   4230 1HB  PHE A 272      48.868   3.233   9.583  1.00  0.65           H  
ATOM   4231 2HB  PHE A 272      47.960   1.742   9.526  1.00  0.65           H  
ATOM   4232  HD1 PHE A 272      50.871   3.218  10.915  1.00  0.65           H  
ATOM   4233  HD2 PHE A 272      49.564  -0.432   9.249  1.00  0.65           H  
ATOM   4234  HE1 PHE A 272      52.663   2.023  12.106  1.00  0.65           H  
ATOM   4235  HE2 PHE A 272      51.303  -1.656  10.425  1.00  0.65           H  
ATOM   4236  HZ  PHE A 272      52.879  -0.428  11.874  1.00  0.65           H  
ATOM   4237  N   ALA A 273      47.100   3.744   7.019  1.00  0.64           N  
ATOM   4238  CA  ALA A 273      45.783   4.037   6.446  1.00  0.64           C  
ATOM   4239  C   ALA A 273      45.712   3.607   4.988  1.00  0.64           C  
ATOM   4240  O   ALA A 273      44.749   2.962   4.552  1.00  0.64           O  
ATOM   4241  CB  ALA A 273      45.498   5.530   6.536  1.00  0.64           C  
ATOM   4242  H   ALA A 273      47.652   4.504   7.416  1.00  0.64           H  
ATOM   4243  HA  ALA A 273      45.034   3.479   7.005  1.00  0.64           H  
ATOM   4244 1HB  ALA A 273      44.517   5.749   6.122  1.00  0.64           H  
ATOM   4245 2HB  ALA A 273      45.538   5.844   7.571  1.00  0.64           H  
ATOM   4246 3HB  ALA A 273      46.250   6.079   5.972  1.00  0.64           H  
ATOM   4247  N   ALA A 274      46.779   3.913   4.247  1.00  0.64           N  
ATOM   4248  CA  ALA A 274      46.880   3.573   2.838  1.00  0.64           C  
ATOM   4249  C   ALA A 274      46.845   2.064   2.622  1.00  0.64           C  
ATOM   4250  O   ALA A 274      46.221   1.568   1.677  1.00  0.64           O  
ATOM   4251  CB  ALA A 274      48.152   4.178   2.285  1.00  0.64           C  
ATOM   4252  H   ALA A 274      47.540   4.445   4.674  1.00  0.64           H  
ATOM   4253  HA  ALA A 274      46.030   4.005   2.322  1.00  0.64           H  
ATOM   4254 1HB  ALA A 274      48.228   3.990   1.237  1.00  0.64           H  
ATOM   4255 2HB  ALA A 274      48.118   5.245   2.454  1.00  0.64           H  
ATOM   4256 3HB  ALA A 274      49.015   3.758   2.796  1.00  0.64           H  
ATOM   4257  N   SER A 275      47.501   1.339   3.530  1.00  0.65           N  
ATOM   4258  CA  SER A 275      47.614  -0.108   3.484  1.00  0.65           C  
ATOM   4259  C   SER A 275      46.277  -0.791   3.816  1.00  0.65           C  
ATOM   4260  O   SER A 275      45.889  -1.785   3.185  1.00  0.65           O  
ATOM   4261  CB  SER A 275      48.676  -0.518   4.455  1.00  0.65           C  
ATOM   4262  OG  SER A 275      49.910   0.024   4.102  1.00  0.65           O  
ATOM   4263  H   SER A 275      48.001   1.828   4.275  1.00  0.65           H  
ATOM   4264  HA  SER A 275      47.913  -0.400   2.476  1.00  0.65           H  
ATOM   4265 1HB  SER A 275      48.406  -0.192   5.443  1.00  0.65           H  
ATOM   4266 2HB  SER A 275      48.749  -1.581   4.453  1.00  0.65           H  
ATOM   4267  HG  SER A 275      49.820   0.997   4.240  1.00  0.65           H  
ATOM   4268  N   VAL A 276      45.547  -0.236   4.794  1.00  0.65           N  
ATOM   4269  CA  VAL A 276      44.235  -0.776   5.146  1.00  0.65           C  
ATOM   4270  C   VAL A 276      43.317  -0.635   3.947  1.00  0.65           C  
ATOM   4271  O   VAL A 276      42.606  -1.585   3.580  1.00  0.65           O  
ATOM   4272  CB  VAL A 276      43.626  -0.017   6.344  1.00  0.65           C  
ATOM   4273  CG1 VAL A 276      42.165  -0.404   6.556  1.00  0.65           C  
ATOM   4274  CG2 VAL A 276      44.371  -0.351   7.588  1.00  0.65           C  
ATOM   4275  H   VAL A 276      45.922   0.558   5.312  1.00  0.65           H  
ATOM   4276  HA  VAL A 276      44.341  -1.826   5.405  1.00  0.65           H  
ATOM   4277  HB  VAL A 276      43.684   1.057   6.145  1.00  0.65           H  
ATOM   4278 1HG1 VAL A 276      41.753   0.152   7.397  1.00  0.65           H  
ATOM   4279 2HG1 VAL A 276      41.609  -0.169   5.658  1.00  0.65           H  
ATOM   4280 3HG1 VAL A 276      42.091  -1.457   6.759  1.00  0.65           H  
ATOM   4281 1HG2 VAL A 276      43.949   0.194   8.423  1.00  0.65           H  
ATOM   4282 2HG2 VAL A 276      44.281  -1.415   7.763  1.00  0.65           H  
ATOM   4283 3HG2 VAL A 276      45.404  -0.087   7.472  1.00  0.65           H  
ATOM   4284  N   GLN A 277      43.351   0.539   3.314  1.00  0.66           N  
ATOM   4285  CA  GLN A 277      42.552   0.778   2.127  1.00  0.66           C  
ATOM   4286  C   GLN A 277      42.863  -0.194   1.005  1.00  0.66           C  
ATOM   4287  O   GLN A 277      41.948  -0.833   0.487  1.00  0.66           O  
ATOM   4288  CB  GLN A 277      42.801   2.186   1.612  1.00  0.66           C  
ATOM   4289  CG  GLN A 277      42.095   2.518   0.327  1.00  0.66           C  
ATOM   4290  CD  GLN A 277      42.506   3.865  -0.186  1.00  0.66           C  
ATOM   4291  OE1 GLN A 277      41.767   4.847  -0.050  1.00  0.66           O  
ATOM   4292  NE2 GLN A 277      43.703   3.944  -0.775  1.00  0.66           N  
ATOM   4293  H   GLN A 277      43.946   1.291   3.670  1.00  0.66           H  
ATOM   4294  HA  GLN A 277      41.501   0.671   2.393  1.00  0.66           H  
ATOM   4295 1HB  GLN A 277      42.493   2.904   2.371  1.00  0.66           H  
ATOM   4296 2HB  GLN A 277      43.863   2.330   1.452  1.00  0.66           H  
ATOM   4297 1HG  GLN A 277      42.354   1.774  -0.429  1.00  0.66           H  
ATOM   4298 2HG  GLN A 277      41.024   2.520   0.492  1.00  0.66           H  
ATOM   4299 1HE2 GLN A 277      44.034   4.816  -1.141  1.00  0.66           H  
ATOM   4300 2HE2 GLN A 277      44.275   3.125  -0.869  1.00  0.66           H  
ATOM   4301  N   GLU A 278      44.154  -0.375   0.681  1.00  0.66           N  
ATOM   4302  CA  GLU A 278      44.528  -1.290  -0.396  1.00  0.66           C  
ATOM   4303  C   GLU A 278      44.058  -2.705  -0.118  1.00  0.66           C  
ATOM   4304  O   GLU A 278      43.516  -3.375  -0.998  1.00  0.66           O  
ATOM   4305  CB  GLU A 278      46.039  -1.309  -0.625  1.00  0.66           C  
ATOM   4306  CG  GLU A 278      46.455  -2.270  -1.765  1.00  0.66           C  
ATOM   4307  CD  GLU A 278      47.942  -2.308  -2.075  1.00  0.66           C  
ATOM   4308  OE1 GLU A 278      48.733  -2.255  -1.168  1.00  0.66           O  
ATOM   4309  OE2 GLU A 278      48.277  -2.419  -3.234  1.00  0.66           O  
ATOM   4310  H   GLU A 278      44.881   0.170   1.149  1.00  0.66           H  
ATOM   4311  HA  GLU A 278      44.046  -0.948  -1.313  1.00  0.66           H  
ATOM   4312 1HB  GLU A 278      46.389  -0.303  -0.868  1.00  0.66           H  
ATOM   4313 2HB  GLU A 278      46.546  -1.619   0.293  1.00  0.66           H  
ATOM   4314 1HG  GLU A 278      46.141  -3.271  -1.474  1.00  0.66           H  
ATOM   4315 2HG  GLU A 278      45.905  -2.002  -2.667  1.00  0.66           H  
ATOM   4316  N   THR A 279      44.227  -3.159   1.116  1.00  0.67           N  
ATOM   4317  CA  THR A 279      43.835  -4.505   1.485  1.00  0.67           C  
ATOM   4318  C   THR A 279      42.331  -4.667   1.324  1.00  0.67           C  
ATOM   4319  O   THR A 279      41.849  -5.644   0.739  1.00  0.67           O  
ATOM   4320  CB  THR A 279      44.232  -4.770   2.938  1.00  0.67           C  
ATOM   4321  OG1 THR A 279      45.649  -4.611   3.058  1.00  0.67           O  
ATOM   4322  CG2 THR A 279      43.823  -6.188   3.398  1.00  0.67           C  
ATOM   4323  H   THR A 279      44.680  -2.566   1.816  1.00  0.67           H  
ATOM   4324  HA  THR A 279      44.339  -5.214   0.827  1.00  0.67           H  
ATOM   4325  HB  THR A 279      43.748  -4.034   3.578  1.00  0.67           H  
ATOM   4326  HG1 THR A 279      45.865  -3.654   2.917  1.00  0.67           H  
ATOM   4327 1HG2 THR A 279      44.120  -6.342   4.435  1.00  0.67           H  
ATOM   4328 2HG2 THR A 279      42.742  -6.295   3.314  1.00  0.67           H  
ATOM   4329 3HG2 THR A 279      44.313  -6.932   2.769  1.00  0.67           H  
ATOM   4330  N   THR A 280      41.583  -3.673   1.798  1.00  0.67           N  
ATOM   4331  CA  THR A 280      40.136  -3.707   1.743  1.00  0.67           C  
ATOM   4332  C   THR A 280      39.700  -3.754   0.279  1.00  0.67           C  
ATOM   4333  O   THR A 280      38.806  -4.524  -0.083  1.00  0.67           O  
ATOM   4334  CB  THR A 280      39.550  -2.456   2.422  1.00  0.67           C  
ATOM   4335  OG1 THR A 280      40.014  -2.394   3.775  1.00  0.67           O  
ATOM   4336  CG2 THR A 280      38.037  -2.542   2.450  1.00  0.67           C  
ATOM   4337  H   THR A 280      42.033  -2.878   2.256  1.00  0.67           H  
ATOM   4338  HA  THR A 280      39.778  -4.603   2.248  1.00  0.67           H  
ATOM   4339  HB  THR A 280      39.866  -1.562   1.884  1.00  0.67           H  
ATOM   4340  HG1 THR A 280      40.988  -2.241   3.761  1.00  0.67           H  
ATOM   4341 1HG2 THR A 280      37.629  -1.660   2.940  1.00  0.67           H  
ATOM   4342 2HG2 THR A 280      37.651  -2.609   1.444  1.00  0.67           H  
ATOM   4343 3HG2 THR A 280      37.752  -3.422   2.996  1.00  0.67           H  
ATOM   4344  N   GLU A 281      40.347  -2.931  -0.557  1.00  0.68           N  
ATOM   4345  CA  GLU A 281      40.064  -2.853  -1.983  1.00  0.68           C  
ATOM   4346  C   GLU A 281      40.320  -4.151  -2.703  1.00  0.68           C  
ATOM   4347  O   GLU A 281      39.456  -4.628  -3.435  1.00  0.68           O  
ATOM   4348  CB  GLU A 281      40.930  -1.763  -2.641  1.00  0.68           C  
ATOM   4349  CG  GLU A 281      40.729  -1.542  -4.128  1.00  0.68           C  
ATOM   4350  CD  GLU A 281      41.575  -0.396  -4.638  1.00  0.68           C  
ATOM   4351  OE1 GLU A 281      41.535   0.661  -4.056  1.00  0.68           O  
ATOM   4352  OE2 GLU A 281      42.304  -0.597  -5.586  1.00  0.68           O  
ATOM   4353  H   GLU A 281      41.063  -2.315  -0.176  1.00  0.68           H  
ATOM   4354  HA  GLU A 281      39.013  -2.625  -2.107  1.00  0.68           H  
ATOM   4355 1HB  GLU A 281      40.802  -0.827  -2.134  1.00  0.68           H  
ATOM   4356 2HB  GLU A 281      41.973  -2.032  -2.516  1.00  0.68           H  
ATOM   4357 1HG  GLU A 281      41.007  -2.453  -4.660  1.00  0.68           H  
ATOM   4358 2HG  GLU A 281      39.681  -1.339  -4.337  1.00  0.68           H  
ATOM   4359  N   GLN A 282      41.473  -4.768  -2.461  1.00  0.68           N  
ATOM   4360  CA  GLN A 282      41.795  -5.998  -3.161  1.00  0.68           C  
ATOM   4361  C   GLN A 282      40.780  -7.074  -2.822  1.00  0.68           C  
ATOM   4362  O   GLN A 282      40.332  -7.821  -3.702  1.00  0.68           O  
ATOM   4363  CB  GLN A 282      43.205  -6.462  -2.777  1.00  0.68           C  
ATOM   4364  CG  GLN A 282      44.324  -5.575  -3.332  1.00  0.68           C  
ATOM   4365  CD  GLN A 282      45.695  -5.975  -2.820  1.00  0.68           C  
ATOM   4366  OE1 GLN A 282      45.821  -6.782  -1.893  1.00  0.68           O  
ATOM   4367  NE2 GLN A 282      46.735  -5.404  -3.415  1.00  0.68           N  
ATOM   4368  H   GLN A 282      42.151  -4.346  -1.826  1.00  0.68           H  
ATOM   4369  HA  GLN A 282      41.757  -5.811  -4.231  1.00  0.68           H  
ATOM   4370 1HB  GLN A 282      43.293  -6.463  -1.687  1.00  0.68           H  
ATOM   4371 2HB  GLN A 282      43.363  -7.482  -3.123  1.00  0.68           H  
ATOM   4372 1HG  GLN A 282      44.332  -5.661  -4.415  1.00  0.68           H  
ATOM   4373 2HG  GLN A 282      44.138  -4.543  -3.051  1.00  0.68           H  
ATOM   4374 1HE2 GLN A 282      47.664  -5.609  -3.116  1.00  0.68           H  
ATOM   4375 2HE2 GLN A 282      46.591  -4.738  -4.150  1.00  0.68           H  
ATOM   4376  N   ILE A 283      40.370  -7.126  -1.562  1.00  0.68           N  
ATOM   4377  CA  ILE A 283      39.419  -8.134  -1.168  1.00  0.68           C  
ATOM   4378  C   ILE A 283      38.047  -7.837  -1.761  1.00  0.68           C  
ATOM   4379  O   ILE A 283      37.391  -8.732  -2.309  1.00  0.68           O  
ATOM   4380  CB  ILE A 283      39.296  -8.232   0.338  1.00  0.68           C  
ATOM   4381  CG1 ILE A 283      40.607  -8.688   0.956  1.00  0.68           C  
ATOM   4382  CG2 ILE A 283      38.254  -9.262   0.576  1.00  0.68           C  
ATOM   4383  CD1 ILE A 283      40.654  -8.542   2.429  1.00  0.68           C  
ATOM   4384  H   ILE A 283      40.757  -6.486  -0.862  1.00  0.68           H  
ATOM   4385  HA  ILE A 283      39.759  -9.096  -1.548  1.00  0.68           H  
ATOM   4386  HB  ILE A 283      39.018  -7.268   0.778  1.00  0.68           H  
ATOM   4387 1HG1 ILE A 283      40.773  -9.709   0.731  1.00  0.68           H  
ATOM   4388 2HG1 ILE A 283      41.416  -8.100   0.527  1.00  0.68           H  
ATOM   4389 1HG2 ILE A 283      38.124  -9.418   1.617  1.00  0.68           H  
ATOM   4390 2HG2 ILE A 283      37.310  -8.947   0.133  1.00  0.68           H  
ATOM   4391 3HG2 ILE A 283      38.574 -10.190   0.116  1.00  0.68           H  
ATOM   4392 1HD1 ILE A 283      41.623  -8.874   2.780  1.00  0.68           H  
ATOM   4393 2HD1 ILE A 283      40.512  -7.493   2.696  1.00  0.68           H  
ATOM   4394 3HD1 ILE A 283      39.874  -9.146   2.882  1.00  0.68           H  
ATOM   4395  N   ALA A 284      37.597  -6.581  -1.659  1.00  0.67           N  
ATOM   4396  CA  ALA A 284      36.291  -6.215  -2.187  1.00  0.67           C  
ATOM   4397  C   ALA A 284      36.214  -6.492  -3.678  1.00  0.67           C  
ATOM   4398  O   ALA A 284      35.206  -7.008  -4.159  1.00  0.67           O  
ATOM   4399  CB  ALA A 284      36.009  -4.743  -1.931  1.00  0.67           C  
ATOM   4400  H   ALA A 284      38.161  -5.867  -1.199  1.00  0.67           H  
ATOM   4401  HA  ALA A 284      35.538  -6.821  -1.685  1.00  0.67           H  
ATOM   4402 1HB  ALA A 284      35.025  -4.487  -2.316  1.00  0.67           H  
ATOM   4403 2HB  ALA A 284      36.047  -4.544  -0.859  1.00  0.67           H  
ATOM   4404 3HB  ALA A 284      36.767  -4.139  -2.435  1.00  0.67           H  
ATOM   4405  N   MET A 285      37.294  -6.207  -4.416  1.00  0.67           N  
ATOM   4406  CA  MET A 285      37.249  -6.440  -5.853  1.00  0.67           C  
ATOM   4407  C   MET A 285      37.254  -7.925  -6.171  1.00  0.67           C  
ATOM   4408  O   MET A 285      36.665  -8.348  -7.168  1.00  0.67           O  
ATOM   4409  CB  MET A 285      38.398  -5.743  -6.554  1.00  0.67           C  
ATOM   4410  CG  MET A 285      38.304  -4.235  -6.509  1.00  0.67           C  
ATOM   4411  SD  MET A 285      36.706  -3.626  -7.029  1.00  0.67           S  
ATOM   4412  CE  MET A 285      36.641  -4.138  -8.705  1.00  0.67           C  
ATOM   4413  H   MET A 285      38.118  -5.785  -3.994  1.00  0.67           H  
ATOM   4414  HA  MET A 285      36.322  -6.023  -6.235  1.00  0.67           H  
ATOM   4415 1HB  MET A 285      39.340  -6.034  -6.077  1.00  0.67           H  
ATOM   4416 2HB  MET A 285      38.441  -6.056  -7.595  1.00  0.67           H  
ATOM   4417 1HG  MET A 285      38.489  -3.876  -5.507  1.00  0.67           H  
ATOM   4418 2HG  MET A 285      39.062  -3.822  -7.158  1.00  0.67           H  
ATOM   4419 1HE  MET A 285      35.698  -3.824  -9.147  1.00  0.67           H  
ATOM   4420 2HE  MET A 285      37.469  -3.691  -9.243  1.00  0.67           H  
ATOM   4421 3HE  MET A 285      36.720  -5.223  -8.754  1.00  0.67           H  
ATOM   4422  N   HIS A 286      37.869  -8.735  -5.311  1.00  0.66           N  
ATOM   4423  CA  HIS A 286      37.887 -10.181  -5.494  1.00  0.66           C  
ATOM   4424  C   HIS A 286      36.439 -10.671  -5.440  1.00  0.66           C  
ATOM   4425  O   HIS A 286      35.972 -11.412  -6.315  1.00  0.66           O  
ATOM   4426  CB  HIS A 286      38.772 -10.848  -4.425  1.00  0.66           C  
ATOM   4427  CG  HIS A 286      38.990 -12.331  -4.571  1.00  0.66           C  
ATOM   4428  ND1 HIS A 286      39.780 -12.872  -5.573  1.00  0.66           N  
ATOM   4429  CD2 HIS A 286      38.568 -13.379  -3.823  1.00  0.66           C  
ATOM   4430  CE1 HIS A 286      39.820 -14.187  -5.435  1.00  0.66           C  
ATOM   4431  NE2 HIS A 286      39.100 -14.519  -4.389  1.00  0.66           N  
ATOM   4432  H   HIS A 286      38.380  -8.343  -4.516  1.00  0.66           H  
ATOM   4433  HA  HIS A 286      38.291 -10.425  -6.477  1.00  0.66           H  
ATOM   4434 1HB  HIS A 286      39.748 -10.359  -4.404  1.00  0.66           H  
ATOM   4435 2HB  HIS A 286      38.327 -10.694  -3.448  1.00  0.66           H  
ATOM   4436  HD2 HIS A 286      37.935 -13.326  -2.936  1.00  0.66           H  
ATOM   4437  HE1 HIS A 286      40.363 -14.884  -6.072  1.00  0.66           H  
ATOM   4438  HE2 HIS A 286      38.971 -15.485  -4.048  1.00  0.66           H  
ATOM   4439  N   VAL A 287      35.706 -10.216  -4.415  1.00  0.65           N  
ATOM   4440  CA  VAL A 287      34.303 -10.582  -4.234  1.00  0.65           C  
ATOM   4441  C   VAL A 287      33.403 -10.075  -5.370  1.00  0.65           C  
ATOM   4442  O   VAL A 287      32.602 -10.829  -5.932  1.00  0.65           O  
ATOM   4443  CB  VAL A 287      33.786  -9.976  -2.914  1.00  0.65           C  
ATOM   4444  CG1 VAL A 287      32.279 -10.157  -2.782  1.00  0.65           C  
ATOM   4445  CG2 VAL A 287      34.489 -10.629  -1.755  1.00  0.65           C  
ATOM   4446  H   VAL A 287      36.162  -9.606  -3.731  1.00  0.65           H  
ATOM   4447  HA  VAL A 287      34.238 -11.669  -4.185  1.00  0.65           H  
ATOM   4448  HB  VAL A 287      33.995  -8.908  -2.909  1.00  0.65           H  
ATOM   4449 1HG1 VAL A 287      31.953  -9.707  -1.850  1.00  0.65           H  
ATOM   4450 2HG1 VAL A 287      31.777  -9.668  -3.616  1.00  0.65           H  
ATOM   4451 3HG1 VAL A 287      32.040 -11.218  -2.780  1.00  0.65           H  
ATOM   4452 1HG2 VAL A 287      34.133 -10.187  -0.836  1.00  0.65           H  
ATOM   4453 2HG2 VAL A 287      34.275 -11.697  -1.755  1.00  0.65           H  
ATOM   4454 3HG2 VAL A 287      35.564 -10.476  -1.845  1.00  0.65           H  
ATOM   4455  N   ILE A 288      33.550  -8.797  -5.728  1.00  0.65           N  
ATOM   4456  CA  ILE A 288      32.723  -8.196  -6.773  1.00  0.65           C  
ATOM   4457  C   ILE A 288      32.988  -8.838  -8.132  1.00  0.65           C  
ATOM   4458  O   ILE A 288      32.045  -9.187  -8.850  1.00  0.65           O  
ATOM   4459  CB  ILE A 288      32.992  -6.682  -6.854  1.00  0.65           C  
ATOM   4460  CG1 ILE A 288      32.485  -5.977  -5.594  1.00  0.65           C  
ATOM   4461  CG2 ILE A 288      32.345  -6.102  -8.026  1.00  0.65           C  
ATOM   4462  CD1 ILE A 288      32.972  -4.558  -5.462  1.00  0.65           C  
ATOM   4463  H   ILE A 288      34.232  -8.217  -5.239  1.00  0.65           H  
ATOM   4464  HA  ILE A 288      31.679  -8.351  -6.517  1.00  0.65           H  
ATOM   4465  HB  ILE A 288      34.065  -6.514  -6.917  1.00  0.65           H  
ATOM   4466 1HG1 ILE A 288      31.413  -5.951  -5.621  1.00  0.65           H  
ATOM   4467 2HG1 ILE A 288      32.802  -6.543  -4.717  1.00  0.65           H  
ATOM   4468 1HG2 ILE A 288      32.564  -5.037  -8.064  1.00  0.65           H  
ATOM   4469 2HG2 ILE A 288      32.736  -6.591  -8.911  1.00  0.65           H  
ATOM   4470 3HG2 ILE A 288      31.270  -6.256  -7.956  1.00  0.65           H  
ATOM   4471 1HD1 ILE A 288      32.567  -4.120  -4.551  1.00  0.65           H  
ATOM   4472 2HD1 ILE A 288      34.063  -4.552  -5.416  1.00  0.65           H  
ATOM   4473 3HD1 ILE A 288      32.640  -3.980  -6.324  1.00  0.65           H  
ATOM   4474  N   GLY A 289      34.266  -9.001  -8.474  1.00  0.65           N  
ATOM   4475  CA  GLY A 289      34.698  -9.601  -9.724  1.00  0.65           C  
ATOM   4476  C   GLY A 289      34.203 -11.019  -9.864  1.00  0.65           C  
ATOM   4477  O   GLY A 289      33.572 -11.363 -10.869  1.00  0.65           O  
ATOM   4478  H   GLY A 289      34.997  -8.695  -7.837  1.00  0.65           H  
ATOM   4479 1HA  GLY A 289      34.323  -9.018 -10.555  1.00  0.65           H  
ATOM   4480 2HA  GLY A 289      35.786  -9.581  -9.773  1.00  0.65           H  
ATOM   4481  N   TYR A 290      34.469 -11.851  -8.857  1.00  0.65           N  
ATOM   4482  CA  TYR A 290      34.037 -13.232  -8.914  1.00  0.65           C  
ATOM   4483  C   TYR A 290      32.546 -13.330  -9.158  1.00  0.65           C  
ATOM   4484  O   TYR A 290      32.107 -14.092 -10.033  1.00  0.65           O  
ATOM   4485  CB  TYR A 290      34.357 -13.981  -7.630  1.00  0.65           C  
ATOM   4486  CG  TYR A 290      33.867 -15.413  -7.702  1.00  0.65           C  
ATOM   4487  CD1 TYR A 290      34.637 -16.376  -8.341  1.00  0.65           C  
ATOM   4488  CD2 TYR A 290      32.645 -15.754  -7.165  1.00  0.65           C  
ATOM   4489  CE1 TYR A 290      34.182 -17.676  -8.430  1.00  0.65           C  
ATOM   4490  CE2 TYR A 290      32.189 -17.048  -7.256  1.00  0.65           C  
ATOM   4491  CZ  TYR A 290      32.947 -18.010  -7.883  1.00  0.65           C  
ATOM   4492  OH  TYR A 290      32.479 -19.310  -7.972  1.00  0.65           O  
ATOM   4493  H   TYR A 290      34.983 -11.532  -8.033  1.00  0.65           H  
ATOM   4494  HA  TYR A 290      34.546 -13.718  -9.745  1.00  0.65           H  
ATOM   4495 1HB  TYR A 290      35.434 -13.984  -7.453  1.00  0.65           H  
ATOM   4496 2HB  TYR A 290      33.876 -13.484  -6.781  1.00  0.65           H  
ATOM   4497  HD1 TYR A 290      35.601 -16.109  -8.769  1.00  0.65           H  
ATOM   4498  HD2 TYR A 290      32.045 -14.998  -6.669  1.00  0.65           H  
ATOM   4499  HE1 TYR A 290      34.788 -18.433  -8.928  1.00  0.65           H  
ATOM   4500  HE2 TYR A 290      31.236 -17.314  -6.833  1.00  0.65           H  
ATOM   4501  HH  TYR A 290      31.590 -19.355  -7.610  1.00  0.65           H  
ATOM   4502  N   TRP A 291      31.747 -12.587  -8.383  1.00  0.66           N  
ATOM   4503  CA  TRP A 291      30.321 -12.724  -8.560  1.00  0.66           C  
ATOM   4504  C   TRP A 291      29.851 -12.163  -9.883  1.00  0.66           C  
ATOM   4505  O   TRP A 291      28.954 -12.733 -10.502  1.00  0.66           O  
ATOM   4506  CB  TRP A 291      29.552 -12.114  -7.405  1.00  0.66           C  
ATOM   4507  CG  TRP A 291      29.682 -12.963  -6.205  1.00  0.66           C  
ATOM   4508  CD1 TRP A 291      30.231 -12.649  -5.004  1.00  0.66           C  
ATOM   4509  CD2 TRP A 291      29.311 -14.346  -6.128  1.00  0.66           C  
ATOM   4510  NE1 TRP A 291      30.201 -13.738  -4.175  1.00  0.66           N  
ATOM   4511  CE2 TRP A 291      29.648 -14.789  -4.851  1.00  0.66           C  
ATOM   4512  CE3 TRP A 291      28.735 -15.240  -7.037  1.00  0.66           C  
ATOM   4513  CZ2 TRP A 291      29.426 -16.093  -4.448  1.00  0.66           C  
ATOM   4514  CZ3 TRP A 291      28.506 -16.545  -6.636  1.00  0.66           C  
ATOM   4515  CH2 TRP A 291      28.843 -16.961  -5.369  1.00  0.66           C  
ATOM   4516  H   TRP A 291      32.122 -11.952  -7.670  1.00  0.66           H  
ATOM   4517  HA  TRP A 291      30.095 -13.786  -8.550  1.00  0.66           H  
ATOM   4518 1HB  TRP A 291      29.947 -11.121  -7.179  1.00  0.66           H  
ATOM   4519 2HB  TRP A 291      28.507 -12.025  -7.666  1.00  0.66           H  
ATOM   4520  HD1 TRP A 291      30.629 -11.677  -4.743  1.00  0.66           H  
ATOM   4521  HE1 TRP A 291      30.545 -13.767  -3.232  1.00  0.66           H  
ATOM   4522  HE3 TRP A 291      28.469 -14.911  -8.034  1.00  0.66           H  
ATOM   4523  HZ2 TRP A 291      29.693 -16.447  -3.452  1.00  0.66           H  
ATOM   4524  HZ3 TRP A 291      28.053 -17.233  -7.348  1.00  0.66           H  
ATOM   4525  HH2 TRP A 291      28.653 -17.994  -5.081  1.00  0.66           H  
ATOM   4526  N   ALA A 292      30.457 -11.085 -10.370  1.00  0.66           N  
ATOM   4527  CA  ALA A 292      30.030 -10.550 -11.652  1.00  0.66           C  
ATOM   4528  C   ALA A 292      30.224 -11.587 -12.747  1.00  0.66           C  
ATOM   4529  O   ALA A 292      29.343 -11.820 -13.587  1.00  0.66           O  
ATOM   4530  CB  ALA A 292      30.838  -9.315 -11.977  1.00  0.66           C  
ATOM   4531  H   ALA A 292      31.191 -10.606  -9.846  1.00  0.66           H  
ATOM   4532  HA  ALA A 292      28.972 -10.297 -11.589  1.00  0.66           H  
ATOM   4533 1HB  ALA A 292      30.512  -8.897 -12.931  1.00  0.66           H  
ATOM   4534 2HB  ALA A 292      30.692  -8.606 -11.193  1.00  0.66           H  
ATOM   4535 3HB  ALA A 292      31.895  -9.571 -12.036  1.00  0.66           H  
ATOM   4536  N   ARG A 293      31.368 -12.274 -12.695  1.00  0.67           N  
ATOM   4537  CA  ARG A 293      31.707 -13.276 -13.688  1.00  0.67           C  
ATOM   4538  C   ARG A 293      30.834 -14.517 -13.561  1.00  0.67           C  
ATOM   4539  O   ARG A 293      30.381 -15.074 -14.562  1.00  0.67           O  
ATOM   4540  CB  ARG A 293      33.175 -13.628 -13.526  1.00  0.67           C  
ATOM   4541  CG  ARG A 293      34.111 -12.493 -13.934  1.00  0.67           C  
ATOM   4542  CD  ARG A 293      35.518 -12.767 -13.586  1.00  0.67           C  
ATOM   4543  NE  ARG A 293      36.390 -11.665 -13.976  1.00  0.67           N  
ATOM   4544  CZ  ARG A 293      37.655 -11.498 -13.545  1.00  0.67           C  
ATOM   4545  NH1 ARG A 293      38.183 -12.358 -12.702  1.00  0.67           N  
ATOM   4546  NH2 ARG A 293      38.369 -10.469 -13.969  1.00  0.67           N  
ATOM   4547  H   ARG A 293      32.051 -12.055 -11.964  1.00  0.67           H  
ATOM   4548  HA  ARG A 293      31.558 -12.843 -14.676  1.00  0.67           H  
ATOM   4549 1HB  ARG A 293      33.376 -13.859 -12.478  1.00  0.67           H  
ATOM   4550 2HB  ARG A 293      33.414 -14.510 -14.115  1.00  0.67           H  
ATOM   4551 1HG  ARG A 293      34.048 -12.344 -15.010  1.00  0.67           H  
ATOM   4552 2HG  ARG A 293      33.805 -11.577 -13.426  1.00  0.67           H  
ATOM   4553 1HD  ARG A 293      35.597 -12.901 -12.505  1.00  0.67           H  
ATOM   4554 2HD  ARG A 293      35.854 -13.669 -14.093  1.00  0.67           H  
ATOM   4555  HE  ARG A 293      36.021 -10.983 -14.624  1.00  0.67           H  
ATOM   4556 1HH1 ARG A 293      37.639 -13.146 -12.378  1.00  0.67           H  
ATOM   4557 2HH1 ARG A 293      39.133 -12.234 -12.380  1.00  0.67           H  
ATOM   4558 1HH2 ARG A 293      37.971  -9.811 -14.625  1.00  0.67           H  
ATOM   4559 2HH2 ARG A 293      39.316 -10.345 -13.646  1.00  0.67           H  
ATOM   4560  N   SER A 294      30.552 -14.916 -12.321  1.00  0.68           N  
ATOM   4561  CA  SER A 294      29.745 -16.091 -12.030  1.00  0.68           C  
ATOM   4562  C   SER A 294      28.290 -15.912 -12.447  1.00  0.68           C  
ATOM   4563  O   SER A 294      27.656 -16.844 -12.947  1.00  0.68           O  
ATOM   4564  CB  SER A 294      29.797 -16.373 -10.551  1.00  0.68           C  
ATOM   4565  OG  SER A 294      31.092 -16.693 -10.161  1.00  0.68           O  
ATOM   4566  H   SER A 294      30.958 -14.412 -11.534  1.00  0.68           H  
ATOM   4567  HA  SER A 294      30.161 -16.938 -12.575  1.00  0.68           H  
ATOM   4568 1HB  SER A 294      29.459 -15.502 -10.014  1.00  0.68           H  
ATOM   4569 2HB  SER A 294      29.125 -17.192 -10.310  1.00  0.68           H  
ATOM   4570  HG  SER A 294      31.602 -15.848 -10.221  1.00  0.68           H  
ATOM   4571  N   THR A 295      27.765 -14.706 -12.228  1.00  0.68           N  
ATOM   4572  CA  THR A 295      26.380 -14.391 -12.525  1.00  0.68           C  
ATOM   4573  C   THR A 295      26.171 -13.825 -13.937  1.00  0.68           C  
ATOM   4574  O   THR A 295      25.047 -13.843 -14.443  1.00  0.68           O  
ATOM   4575  CB  THR A 295      25.833 -13.409 -11.469  1.00  0.68           C  
ATOM   4576  OG1 THR A 295      26.598 -12.219 -11.498  1.00  0.68           O  
ATOM   4577  CG2 THR A 295      25.908 -14.000 -10.074  1.00  0.68           C  
ATOM   4578  H   THR A 295      28.340 -13.987 -11.792  1.00  0.68           H  
ATOM   4579  HA  THR A 295      25.804 -15.313 -12.452  1.00  0.68           H  
ATOM   4580  HB  THR A 295      24.807 -13.170 -11.703  1.00  0.68           H  
ATOM   4581  HG1 THR A 295      27.511 -12.420 -11.218  1.00  0.68           H  
ATOM   4582 1HG2 THR A 295      25.521 -13.275  -9.372  1.00  0.68           H  
ATOM   4583 2HG2 THR A 295      25.316 -14.911 -10.027  1.00  0.68           H  
ATOM   4584 3HG2 THR A 295      26.944 -14.227  -9.829  1.00  0.68           H  
ATOM   4585  N   GLY A 296      27.247 -13.371 -14.598  1.00  0.68           N  
ATOM   4586  CA  GLY A 296      27.137 -12.811 -15.943  1.00  0.68           C  
ATOM   4587  C   GLY A 296      26.584 -11.389 -15.937  1.00  0.68           C  
ATOM   4588  O   GLY A 296      25.875 -10.983 -16.860  1.00  0.68           O  
ATOM   4589  H   GLY A 296      28.155 -13.352 -14.145  1.00  0.68           H  
ATOM   4590 1HA  GLY A 296      28.126 -12.811 -16.402  1.00  0.68           H  
ATOM   4591 2HA  GLY A 296      26.501 -13.450 -16.551  1.00  0.68           H  
ATOM   4592  N   LEU A 297      26.864 -10.654 -14.869  1.00  0.67           N  
ATOM   4593  CA  LEU A 297      26.343  -9.304 -14.740  1.00  0.67           C  
ATOM   4594  C   LEU A 297      27.381  -8.246 -15.050  1.00  0.67           C  
ATOM   4595  O   LEU A 297      28.526  -8.324 -14.615  1.00  0.67           O  
ATOM   4596  CB  LEU A 297      25.801  -9.129 -13.326  1.00  0.67           C  
ATOM   4597  CG  LEU A 297      24.696 -10.112 -12.997  1.00  0.67           C  
ATOM   4598  CD1 LEU A 297      24.312 -10.015 -11.560  1.00  0.67           C  
ATOM   4599  CD2 LEU A 297      23.527  -9.810 -13.862  1.00  0.67           C  
ATOM   4600  H   LEU A 297      27.490 -11.046 -14.165  1.00  0.67           H  
ATOM   4601  HA  LEU A 297      25.519  -9.187 -15.441  1.00  0.67           H  
ATOM   4602 1HB  LEU A 297      26.613  -9.280 -12.613  1.00  0.67           H  
ATOM   4603 2HB  LEU A 297      25.408  -8.116 -13.207  1.00  0.67           H  
ATOM   4604  HG  LEU A 297      25.038 -11.119 -13.193  1.00  0.67           H  
ATOM   4605 1HD1 LEU A 297      23.540 -10.724 -11.366  1.00  0.67           H  
ATOM   4606 2HD1 LEU A 297      25.164 -10.235 -10.932  1.00  0.67           H  
ATOM   4607 3HD1 LEU A 297      23.960  -9.037 -11.363  1.00  0.67           H  
ATOM   4608 1HD2 LEU A 297      22.734 -10.510 -13.641  1.00  0.67           H  
ATOM   4609 2HD2 LEU A 297      23.187  -8.795 -13.664  1.00  0.67           H  
ATOM   4610 3HD2 LEU A 297      23.807  -9.903 -14.912  1.00  0.67           H  
ATOM   4611  N   ARG A 298      26.944  -7.226 -15.777  1.00  0.67           N  
ATOM   4612  CA  ARG A 298      27.786  -6.090 -16.122  1.00  0.67           C  
ATOM   4613  C   ARG A 298      27.183  -4.804 -15.552  1.00  0.67           C  
ATOM   4614  O   ARG A 298      27.517  -3.683 -15.951  1.00  0.67           O  
ATOM   4615  CB  ARG A 298      27.995  -6.035 -17.621  1.00  0.67           C  
ATOM   4616  CG  ARG A 298      28.773  -7.251 -18.181  1.00  0.67           C  
ATOM   4617  CD  ARG A 298      28.959  -7.182 -19.663  1.00  0.67           C  
ATOM   4618  NE  ARG A 298      29.781  -6.060 -20.043  1.00  0.67           N  
ATOM   4619  CZ  ARG A 298      31.131  -6.040 -20.072  1.00  0.67           C  
ATOM   4620  NH1 ARG A 298      31.824  -7.120 -19.757  1.00  0.67           N  
ATOM   4621  NH2 ARG A 298      31.758  -4.925 -20.417  1.00  0.67           N  
ATOM   4622  H   ARG A 298      25.992  -7.246 -16.118  1.00  0.67           H  
ATOM   4623  HA  ARG A 298      28.768  -6.240 -15.670  1.00  0.67           H  
ATOM   4624 1HB  ARG A 298      27.035  -5.972 -18.133  1.00  0.67           H  
ATOM   4625 2HB  ARG A 298      28.562  -5.140 -17.880  1.00  0.67           H  
ATOM   4626 1HG  ARG A 298      29.759  -7.285 -17.710  1.00  0.67           H  
ATOM   4627 2HG  ARG A 298      28.232  -8.169 -17.952  1.00  0.67           H  
ATOM   4628 1HD  ARG A 298      29.439  -8.093 -20.016  1.00  0.67           H  
ATOM   4629 2HD  ARG A 298      27.990  -7.067 -20.147  1.00  0.67           H  
ATOM   4630  HE  ARG A 298      29.285  -5.190 -20.286  1.00  0.67           H  
ATOM   4631 1HH1 ARG A 298      31.343  -7.965 -19.488  1.00  0.67           H  
ATOM   4632 2HH1 ARG A 298      32.834  -7.095 -19.775  1.00  0.67           H  
ATOM   4633 1HH2 ARG A 298      31.202  -4.074 -20.643  1.00  0.67           H  
ATOM   4634 2HH2 ARG A 298      32.761  -4.889 -20.433  1.00  0.67           H  
ATOM   4635  N   ASN A 299      26.292  -4.999 -14.592  1.00  0.66           N  
ATOM   4636  CA  ASN A 299      25.616  -3.927 -13.879  1.00  0.66           C  
ATOM   4637  C   ASN A 299      25.802  -4.112 -12.373  1.00  0.66           C  
ATOM   4638  O   ASN A 299      25.398  -5.149 -11.840  1.00  0.66           O  
ATOM   4639  CB  ASN A 299      24.149  -3.914 -14.244  1.00  0.66           C  
ATOM   4640  CG  ASN A 299      23.897  -3.597 -15.687  1.00  0.66           C  
ATOM   4641  OD1 ASN A 299      24.182  -2.504 -16.184  1.00  0.66           O  
ATOM   4642  ND2 ASN A 299      23.336  -4.555 -16.383  1.00  0.66           N  
ATOM   4643  H   ASN A 299      26.084  -5.951 -14.330  1.00  0.66           H  
ATOM   4644  HA  ASN A 299      26.063  -2.971 -14.154  1.00  0.66           H  
ATOM   4645 1HB  ASN A 299      23.744  -4.904 -14.055  1.00  0.66           H  
ATOM   4646 2HB  ASN A 299      23.611  -3.243 -13.612  1.00  0.66           H  
ATOM   4647 1HD2 ASN A 299      23.129  -4.414 -17.351  1.00  0.66           H  
ATOM   4648 2HD2 ASN A 299      23.100  -5.421 -15.940  1.00  0.66           H  
ATOM   4649  N   LEU A 300      26.479  -3.164 -11.717  1.00  0.66           N  
ATOM   4650  CA  LEU A 300      26.750  -3.251 -10.274  1.00  0.66           C  
ATOM   4651  C   LEU A 300      26.186  -2.102  -9.490  1.00  0.66           C  
ATOM   4652  O   LEU A 300      26.464  -0.942  -9.801  1.00  0.66           O  
ATOM   4653  CB  LEU A 300      28.242  -3.216  -9.949  1.00  0.66           C  
ATOM   4654  CG  LEU A 300      28.627  -3.175  -8.420  1.00  0.66           C  
ATOM   4655  CD1 LEU A 300      28.299  -4.479  -7.743  1.00  0.66           C  
ATOM   4656  CD2 LEU A 300      30.047  -2.839  -8.281  1.00  0.66           C  
ATOM   4657  H   LEU A 300      26.798  -2.343 -12.239  1.00  0.66           H  
ATOM   4658  HA  LEU A 300      26.317  -4.174  -9.896  1.00  0.66           H  
ATOM   4659 1HB  LEU A 300      28.661  -4.092 -10.327  1.00  0.66           H  
ATOM   4660 2HB  LEU A 300      28.701  -2.363 -10.451  1.00  0.66           H  
ATOM   4661  HG  LEU A 300      28.046  -2.411  -7.937  1.00  0.66           H  
ATOM   4662 1HD1 LEU A 300      28.551  -4.411  -6.687  1.00  0.66           H  
ATOM   4663 2HD1 LEU A 300      27.252  -4.679  -7.843  1.00  0.66           H  
ATOM   4664 3HD1 LEU A 300      28.868  -5.268  -8.204  1.00  0.66           H  
ATOM   4665 1HD2 LEU A 300      30.308  -2.773  -7.225  1.00  0.66           H  
ATOM   4666 2HD2 LEU A 300      30.651  -3.590  -8.753  1.00  0.66           H  
ATOM   4667 3HD2 LEU A 300      30.194  -1.893  -8.760  1.00  0.66           H  
ATOM   4668  N   ALA A 301      25.429  -2.415  -8.471  1.00  0.66           N  
ATOM   4669  CA  ALA A 301      24.953  -1.389  -7.590  1.00  0.66           C  
ATOM   4670  C   ALA A 301      25.589  -1.683  -6.237  1.00  0.66           C  
ATOM   4671  O   ALA A 301      25.748  -2.852  -5.885  1.00  0.66           O  
ATOM   4672  CB  ALA A 301      23.441  -1.371  -7.561  1.00  0.66           C  
ATOM   4673  H   ALA A 301      25.215  -3.394  -8.287  1.00  0.66           H  
ATOM   4674  HA  ALA A 301      25.306  -0.432  -7.945  1.00  0.66           H  
ATOM   4675 1HB  ALA A 301      23.113  -0.581  -6.936  1.00  0.66           H  
ATOM   4676 2HB  ALA A 301      23.069  -1.188  -8.564  1.00  0.66           H  
ATOM   4677 3HB  ALA A 301      23.070  -2.313  -7.208  1.00  0.66           H  
ATOM   4678  N   PHE A 302      25.954  -0.679  -5.468  1.00  0.67           N  
ATOM   4679  CA  PHE A 302      26.528  -1.035  -4.182  1.00  0.67           C  
ATOM   4680  C   PHE A 302      26.284  -0.031  -3.061  1.00  0.67           C  
ATOM   4681  O   PHE A 302      25.879   1.120  -3.282  1.00  0.67           O  
ATOM   4682  CB  PHE A 302      28.018  -1.364  -4.376  1.00  0.67           C  
ATOM   4683  CG  PHE A 302      28.894  -0.292  -4.816  1.00  0.67           C  
ATOM   4684  CD1 PHE A 302      29.588   0.382  -3.896  1.00  0.67           C  
ATOM   4685  CD2 PHE A 302      29.038   0.045  -6.147  1.00  0.67           C  
ATOM   4686  CE1 PHE A 302      30.427   1.374  -4.245  1.00  0.67           C  
ATOM   4687  CE2 PHE A 302      29.885   1.043  -6.504  1.00  0.67           C  
ATOM   4688  CZ  PHE A 302      30.583   1.706  -5.567  1.00  0.67           C  
ATOM   4689  H   PHE A 302      25.865   0.281  -5.785  1.00  0.67           H  
ATOM   4690  HA  PHE A 302      26.057  -1.963  -3.857  1.00  0.67           H  
ATOM   4691 1HB  PHE A 302      28.413  -1.738  -3.434  1.00  0.67           H  
ATOM   4692 2HB  PHE A 302      28.111  -2.181  -5.091  1.00  0.67           H  
ATOM   4693  HD1 PHE A 302      29.461   0.101  -2.862  1.00  0.67           H  
ATOM   4694  HD2 PHE A 302      28.475  -0.483  -6.903  1.00  0.67           H  
ATOM   4695  HE1 PHE A 302      30.968   1.901  -3.467  1.00  0.67           H  
ATOM   4696  HE2 PHE A 302      30.003   1.310  -7.510  1.00  0.67           H  
ATOM   4697  HZ  PHE A 302      31.250   2.503  -5.865  1.00  0.67           H  
ATOM   4698  N   GLY A 303      26.525  -0.505  -1.845  1.00  0.69           N  
ATOM   4699  CA  GLY A 303      26.333   0.303  -0.658  1.00  0.69           C  
ATOM   4700  C   GLY A 303      26.965  -0.335   0.578  1.00  0.69           C  
ATOM   4701  O   GLY A 303      27.806  -1.233   0.461  1.00  0.69           O  
ATOM   4702  H   GLY A 303      26.828  -1.476  -1.756  1.00  0.69           H  
ATOM   4703 1HA  GLY A 303      26.762   1.283  -0.837  1.00  0.69           H  
ATOM   4704 2HA  GLY A 303      25.265   0.451  -0.491  1.00  0.69           H  
ATOM   4705  N   GLY A 304      26.604   0.164   1.753  1.00  0.71           N  
ATOM   4706  CA  GLY A 304      27.191  -0.265   3.008  1.00  0.71           C  
ATOM   4707  C   GLY A 304      28.303   0.710   3.391  1.00  0.71           C  
ATOM   4708  O   GLY A 304      28.787   1.459   2.548  1.00  0.71           O  
ATOM   4709  H   GLY A 304      25.902   0.900   1.831  1.00  0.71           H  
ATOM   4710 1HA  GLY A 304      26.406  -0.243   3.758  1.00  0.71           H  
ATOM   4711 2HA  GLY A 304      27.565  -1.280   2.946  1.00  0.71           H  
ATOM   4712  N   GLY A 305      28.740   0.709   4.640  1.00  0.74           N  
ATOM   4713  CA  GLY A 305      29.755   1.693   5.063  1.00  0.74           C  
ATOM   4714  C   GLY A 305      31.055   1.733   4.217  1.00  0.74           C  
ATOM   4715  O   GLY A 305      31.575   2.816   3.920  1.00  0.74           O  
ATOM   4716  H   GLY A 305      28.297   0.051   5.290  1.00  0.74           H  
ATOM   4717 1HA  GLY A 305      29.301   2.683   5.056  1.00  0.74           H  
ATOM   4718 2HA  GLY A 305      30.022   1.490   6.101  1.00  0.74           H  
ATOM   4719  N   VAL A 306      31.547   0.577   3.763  1.00  0.77           N  
ATOM   4720  CA  VAL A 306      32.785   0.513   2.970  1.00  0.77           C  
ATOM   4721  C   VAL A 306      32.610   1.219   1.637  1.00  0.77           C  
ATOM   4722  O   VAL A 306      33.572   1.715   1.055  1.00  0.77           O  
ATOM   4723  CB  VAL A 306      33.281  -0.916   2.722  1.00  0.77           C  
ATOM   4724  CG1 VAL A 306      34.472  -0.902   1.761  1.00  0.77           C  
ATOM   4725  CG2 VAL A 306      33.661  -1.588   4.056  1.00  0.77           C  
ATOM   4726  H   VAL A 306      31.049  -0.287   3.978  1.00  0.77           H  
ATOM   4727  HA  VAL A 306      33.568   1.031   3.527  1.00  0.77           H  
ATOM   4728  HB  VAL A 306      32.518  -1.451   2.256  1.00  0.77           H  
ATOM   4729 1HG1 VAL A 306      34.798  -1.927   1.569  1.00  0.77           H  
ATOM   4730 2HG1 VAL A 306      34.171  -0.437   0.823  1.00  0.77           H  
ATOM   4731 3HG1 VAL A 306      35.292  -0.337   2.202  1.00  0.77           H  
ATOM   4732 1HG2 VAL A 306      33.995  -2.610   3.871  1.00  0.77           H  
ATOM   4733 2HG2 VAL A 306      34.462  -1.025   4.537  1.00  0.77           H  
ATOM   4734 3HG2 VAL A 306      32.784  -1.606   4.710  1.00  0.77           H  
ATOM   4735  N   ALA A 307      31.385   1.199   1.111  1.00  0.79           N  
ATOM   4736  CA  ALA A 307      31.042   1.787  -0.174  1.00  0.79           C  
ATOM   4737  C   ALA A 307      31.297   3.282  -0.204  1.00  0.79           C  
ATOM   4738  O   ALA A 307      31.362   3.866  -1.279  1.00  0.79           O  
ATOM   4739  CB  ALA A 307      29.606   1.534  -0.514  1.00  0.79           C  
ATOM   4740  H   ALA A 307      30.620   0.823   1.666  1.00  0.79           H  
ATOM   4741  HA  ALA A 307      31.671   1.322  -0.934  1.00  0.79           H  
ATOM   4742 1HB  ALA A 307      29.378   1.959  -1.474  1.00  0.79           H  
ATOM   4743 2HB  ALA A 307      29.431   0.466  -0.527  1.00  0.79           H  
ATOM   4744 3HB  ALA A 307      28.991   1.999   0.227  1.00  0.79           H  
ATOM   4745  N   HIS A 308      31.442   3.942   0.948  1.00  0.81           N  
ATOM   4746  CA  HIS A 308      31.752   5.360   0.871  1.00  0.81           C  
ATOM   4747  C   HIS A 308      33.244   5.594   0.673  1.00  0.81           C  
ATOM   4748  O   HIS A 308      33.696   6.740   0.522  1.00  0.81           O  
ATOM   4749  CB  HIS A 308      31.273   6.120   2.090  1.00  0.81           C  
ATOM   4750  CG  HIS A 308      29.834   6.356   2.101  1.00  0.81           C  
ATOM   4751  ND1 HIS A 308      29.227   7.204   1.203  1.00  0.81           N  
ATOM   4752  CD2 HIS A 308      28.865   5.874   2.881  1.00  0.81           C  
ATOM   4753  CE1 HIS A 308      27.942   7.242   1.435  1.00  0.81           C  
ATOM   4754  NE2 HIS A 308      27.674   6.443   2.455  1.00  0.81           N  
ATOM   4755  H   HIS A 308      31.383   3.476   1.857  1.00  0.81           H  
ATOM   4756  HA  HIS A 308      31.246   5.793   0.011  1.00  0.81           H  
ATOM   4757 1HB  HIS A 308      31.520   5.553   2.987  1.00  0.81           H  
ATOM   4758 2HB  HIS A 308      31.788   7.070   2.147  1.00  0.81           H  
ATOM   4759  HD1 HIS A 308      29.676   7.722   0.475  1.00  0.81           H  
ATOM   4760  HD2 HIS A 308      28.892   5.173   3.708  1.00  0.81           H  
ATOM   4761  HE1 HIS A 308      27.301   7.860   0.824  1.00  0.81           H  
ATOM   4762  N   ASN A 309      34.025   4.519   0.606  1.00  0.82           N  
ATOM   4763  CA  ASN A 309      35.425   4.703   0.347  1.00  0.82           C  
ATOM   4764  C   ASN A 309      35.560   4.911  -1.139  1.00  0.82           C  
ATOM   4765  O   ASN A 309      35.655   3.978  -1.944  1.00  0.82           O  
ATOM   4766  CB  ASN A 309      36.265   3.560   0.843  1.00  0.82           C  
ATOM   4767  CG  ASN A 309      37.735   3.878   0.701  1.00  0.82           C  
ATOM   4768  OD1 ASN A 309      38.168   4.633  -0.197  1.00  0.82           O  
ATOM   4769  ND2 ASN A 309      38.522   3.327   1.592  1.00  0.82           N  
ATOM   4770  H   ASN A 309      33.658   3.579   0.731  1.00  0.82           H  
ATOM   4771  HA  ASN A 309      35.772   5.613   0.825  1.00  0.82           H  
ATOM   4772 1HB  ASN A 309      36.036   3.363   1.891  1.00  0.82           H  
ATOM   4773 2HB  ASN A 309      36.030   2.657   0.277  1.00  0.82           H  
ATOM   4774 1HD2 ASN A 309      39.510   3.507   1.567  1.00  0.82           H  
ATOM   4775 2HD2 ASN A 309      38.136   2.733   2.301  1.00  0.82           H  
ATOM   4776  N   SER A 310      35.632   6.174  -1.483  1.00  0.83           N  
ATOM   4777  CA  SER A 310      35.666   6.618  -2.855  1.00  0.83           C  
ATOM   4778  C   SER A 310      36.877   6.065  -3.643  1.00  0.83           C  
ATOM   4779  O   SER A 310      36.867   6.047  -4.885  1.00  0.83           O  
ATOM   4780  CB  SER A 310      35.602   8.132  -2.835  1.00  0.83           C  
ATOM   4781  OG  SER A 310      36.744   8.680  -2.229  1.00  0.83           O  
ATOM   4782  H   SER A 310      35.519   6.844  -0.728  1.00  0.83           H  
ATOM   4783  HA  SER A 310      34.759   6.263  -3.333  1.00  0.83           H  
ATOM   4784 1HB  SER A 310      35.482   8.509  -3.844  1.00  0.83           H  
ATOM   4785 2HB  SER A 310      34.715   8.438  -2.277  1.00  0.83           H  
ATOM   4786  HG  SER A 310      37.495   8.226  -2.622  1.00  0.83           H  
ATOM   4787  N   THR A 311      37.942   5.622  -2.951  1.00  0.85           N  
ATOM   4788  CA  THR A 311      39.090   5.070  -3.676  1.00  0.85           C  
ATOM   4789  C   THR A 311      38.693   3.751  -4.308  1.00  0.85           C  
ATOM   4790  O   THR A 311      38.970   3.493  -5.486  1.00  0.85           O  
ATOM   4791  CB  THR A 311      40.315   4.816  -2.796  1.00  0.85           C  
ATOM   4792  OG1 THR A 311      40.776   6.038  -2.210  1.00  0.85           O  
ATOM   4793  CG2 THR A 311      41.401   4.215  -3.653  1.00  0.85           C  
ATOM   4794  H   THR A 311      37.930   5.597  -1.930  1.00  0.85           H  
ATOM   4795  HA  THR A 311      39.378   5.756  -4.467  1.00  0.85           H  
ATOM   4796  HB  THR A 311      40.051   4.119  -2.001  1.00  0.85           H  
ATOM   4797  HG1 THR A 311      41.266   5.815  -1.390  1.00  0.85           H  
ATOM   4798 1HG2 THR A 311      42.274   4.013  -3.064  1.00  0.85           H  
ATOM   4799 2HG2 THR A 311      41.040   3.280  -4.089  1.00  0.85           H  
ATOM   4800 3HG2 THR A 311      41.658   4.911  -4.449  1.00  0.85           H  
ATOM   4801  N   LEU A 312      38.001   2.928  -3.518  1.00  0.86           N  
ATOM   4802  CA  LEU A 312      37.562   1.621  -3.964  1.00  0.86           C  
ATOM   4803  C   LEU A 312      36.570   1.791  -5.077  1.00  0.86           C  
ATOM   4804  O   LEU A 312      36.579   1.045  -6.054  1.00  0.86           O  
ATOM   4805  CB  LEU A 312      36.874   0.864  -2.827  1.00  0.86           C  
ATOM   4806  CG  LEU A 312      37.777   0.047  -1.970  1.00  0.86           C  
ATOM   4807  CD1 LEU A 312      38.811   0.952  -1.309  1.00  0.86           C  
ATOM   4808  CD2 LEU A 312      36.964  -0.700  -0.940  1.00  0.86           C  
ATOM   4809  H   LEU A 312      37.781   3.227  -2.575  1.00  0.86           H  
ATOM   4810  HA  LEU A 312      38.423   1.058  -4.325  1.00  0.86           H  
ATOM   4811 1HB  LEU A 312      36.364   1.580  -2.185  1.00  0.86           H  
ATOM   4812 2HB  LEU A 312      36.123   0.199  -3.256  1.00  0.86           H  
ATOM   4813  HG  LEU A 312      38.291  -0.643  -2.585  1.00  0.86           H  
ATOM   4814 1HD1 LEU A 312      39.483   0.360  -0.685  1.00  0.86           H  
ATOM   4815 2HD1 LEU A 312      39.392   1.470  -2.077  1.00  0.86           H  
ATOM   4816 3HD1 LEU A 312      38.302   1.661  -0.705  1.00  0.86           H  
ATOM   4817 1HD2 LEU A 312      37.635  -1.293  -0.343  1.00  0.86           H  
ATOM   4818 2HD2 LEU A 312      36.440   0.015  -0.308  1.00  0.86           H  
ATOM   4819 3HD2 LEU A 312      36.241  -1.350  -1.434  1.00  0.86           H  
ATOM   4820  N   ASN A 313      35.726   2.801  -4.939  1.00  0.88           N  
ATOM   4821  CA  ASN A 313      34.701   3.042  -5.930  1.00  0.88           C  
ATOM   4822  C   ASN A 313      35.346   3.399  -7.268  1.00  0.88           C  
ATOM   4823  O   ASN A 313      34.864   3.002  -8.335  1.00  0.88           O  
ATOM   4824  CB  ASN A 313      33.804   4.102  -5.423  1.00  0.88           C  
ATOM   4825  CG  ASN A 313      33.153   3.626  -4.268  1.00  0.88           C  
ATOM   4826  OD1 ASN A 313      33.241   2.423  -3.985  1.00  0.88           O  
ATOM   4827  ND2 ASN A 313      32.484   4.481  -3.586  1.00  0.88           N  
ATOM   4828  H   ASN A 313      35.770   3.372  -4.090  1.00  0.88           H  
ATOM   4829  HA  ASN A 313      34.127   2.133  -6.072  1.00  0.88           H  
ATOM   4830 1HB  ASN A 313      34.364   4.996  -5.206  1.00  0.88           H  
ATOM   4831 2HB  ASN A 313      33.062   4.336  -6.128  1.00  0.88           H  
ATOM   4832 1HD2 ASN A 313      32.004   4.194  -2.759  1.00  0.88           H  
ATOM   4833 2HD2 ASN A 313      32.456   5.445  -3.882  1.00  0.88           H  
ATOM   4834  N   GLY A 314      36.471   4.112  -7.193  1.00  0.91           N  
ATOM   4835  CA  GLY A 314      37.269   4.462  -8.356  1.00  0.91           C  
ATOM   4836  C   GLY A 314      37.738   3.175  -9.025  1.00  0.91           C  
ATOM   4837  O   GLY A 314      37.558   2.974 -10.235  1.00  0.91           O  
ATOM   4838  H   GLY A 314      36.783   4.446  -6.281  1.00  0.91           H  
ATOM   4839 1HA  GLY A 314      36.688   5.069  -9.048  1.00  0.91           H  
ATOM   4840 2HA  GLY A 314      38.130   5.047  -8.033  1.00  0.91           H  
ATOM   4841  N   ARG A 315      38.316   2.283  -8.211  1.00  0.95           N  
ATOM   4842  CA  ARG A 315      38.791   0.998  -8.701  1.00  0.95           C  
ATOM   4843  C   ARG A 315      37.655   0.192  -9.336  1.00  0.95           C  
ATOM   4844  O   ARG A 315      37.858  -0.470 -10.350  1.00  0.95           O  
ATOM   4845  CB  ARG A 315      39.432   0.186  -7.593  1.00  0.95           C  
ATOM   4846  CG  ARG A 315      39.917  -1.172  -8.048  1.00  0.95           C  
ATOM   4847  CD  ARG A 315      40.984  -1.065  -9.082  1.00  0.95           C  
ATOM   4848  NE  ARG A 315      42.221  -0.526  -8.533  1.00  0.95           N  
ATOM   4849  CZ  ARG A 315      43.262  -0.084  -9.272  1.00  0.95           C  
ATOM   4850  NH1 ARG A 315      43.201  -0.114 -10.589  1.00  0.95           N  
ATOM   4851  NH2 ARG A 315      44.344   0.384  -8.673  1.00  0.95           N  
ATOM   4852  H   ARG A 315      38.440   2.530  -7.227  1.00  0.95           H  
ATOM   4853  HA  ARG A 315      39.550   1.179  -9.459  1.00  0.95           H  
ATOM   4854 1HB  ARG A 315      40.279   0.732  -7.176  1.00  0.95           H  
ATOM   4855 2HB  ARG A 315      38.725   0.021  -6.789  1.00  0.95           H  
ATOM   4856 1HG  ARG A 315      40.319  -1.713  -7.195  1.00  0.95           H  
ATOM   4857 2HG  ARG A 315      39.078  -1.723  -8.472  1.00  0.95           H  
ATOM   4858 1HD  ARG A 315      41.193  -2.053  -9.489  1.00  0.95           H  
ATOM   4859 2HD  ARG A 315      40.651  -0.405  -9.886  1.00  0.95           H  
ATOM   4860  HE  ARG A 315      42.307  -0.489  -7.504  1.00  0.95           H  
ATOM   4861 1HH1 ARG A 315      42.371  -0.467 -11.049  1.00  0.95           H  
ATOM   4862 2HH1 ARG A 315      43.977   0.220 -11.140  1.00  0.95           H  
ATOM   4863 1HH2 ARG A 315      44.391   0.410  -7.658  1.00  0.95           H  
ATOM   4864 2HH2 ARG A 315      45.121   0.715  -9.221  1.00  0.95           H  
ATOM   4865  N   ILE A 316      36.448   0.262  -8.774  1.00  0.98           N  
ATOM   4866  CA  ILE A 316      35.335  -0.458  -9.379  1.00  0.98           C  
ATOM   4867  C   ILE A 316      35.034   0.095 -10.779  1.00  0.98           C  
ATOM   4868  O   ILE A 316      34.968  -0.669 -11.753  1.00  0.98           O  
ATOM   4869  CB  ILE A 316      34.062  -0.378  -8.514  1.00  0.98           C  
ATOM   4870  CG1 ILE A 316      34.223  -1.153  -7.210  1.00  0.98           C  
ATOM   4871  CG2 ILE A 316      32.902  -0.908  -9.270  1.00  0.98           C  
ATOM   4872  CD1 ILE A 316      33.132  -0.895  -6.189  1.00  0.98           C  
ATOM   4873  H   ILE A 316      36.322   0.789  -7.911  1.00  0.98           H  
ATOM   4874  HA  ILE A 316      35.613  -1.499  -9.479  1.00  0.98           H  
ATOM   4875  HB  ILE A 316      33.871   0.660  -8.259  1.00  0.98           H  
ATOM   4876 1HG1 ILE A 316      34.214  -2.209  -7.438  1.00  0.98           H  
ATOM   4877 2HG1 ILE A 316      35.180  -0.894  -6.766  1.00  0.98           H  
ATOM   4878 1HG2 ILE A 316      32.042  -0.800  -8.642  1.00  0.98           H  
ATOM   4879 2HG2 ILE A 316      32.768  -0.337 -10.180  1.00  0.98           H  
ATOM   4880 3HG2 ILE A 316      33.061  -1.958  -9.518  1.00  0.98           H  
ATOM   4881 1HD1 ILE A 316      33.324  -1.488  -5.297  1.00  0.98           H  
ATOM   4882 2HD1 ILE A 316      33.118   0.149  -5.919  1.00  0.98           H  
ATOM   4883 3HD1 ILE A 316      32.169  -1.171  -6.604  1.00  0.98           H  
ATOM   4884  N   LEU A 317      34.962   1.423 -10.919  1.00  1.01           N  
ATOM   4885  CA  LEU A 317      34.674   2.037 -12.221  1.00  1.01           C  
ATOM   4886  C   LEU A 317      35.712   1.701 -13.275  1.00  1.01           C  
ATOM   4887  O   LEU A 317      35.386   1.486 -14.445  1.00  1.01           O  
ATOM   4888  CB  LEU A 317      34.710   3.558 -12.122  1.00  1.01           C  
ATOM   4889  CG  LEU A 317      33.654   4.240 -11.389  1.00  1.01           C  
ATOM   4890  CD1 LEU A 317      34.070   5.675 -11.265  1.00  1.01           C  
ATOM   4891  CD2 LEU A 317      32.354   4.121 -12.140  1.00  1.01           C  
ATOM   4892  H   LEU A 317      35.060   2.016 -10.091  1.00  1.01           H  
ATOM   4893  HA  LEU A 317      33.698   1.698 -12.558  1.00  1.01           H  
ATOM   4894 1HB  LEU A 317      35.645   3.838 -11.643  1.00  1.01           H  
ATOM   4895 2HB  LEU A 317      34.721   3.964 -13.131  1.00  1.01           H  
ATOM   4896  HG  LEU A 317      33.542   3.808 -10.400  1.00  1.01           H  
ATOM   4897 1HD1 LEU A 317      33.318   6.217 -10.753  1.00  1.01           H  
ATOM   4898 2HD1 LEU A 317      35.008   5.736 -10.715  1.00  1.01           H  
ATOM   4899 3HD1 LEU A 317      34.206   6.098 -12.234  1.00  1.01           H  
ATOM   4900 1HD2 LEU A 317      31.570   4.650 -11.594  1.00  1.01           H  
ATOM   4901 2HD2 LEU A 317      32.464   4.557 -13.124  1.00  1.01           H  
ATOM   4902 3HD2 LEU A 317      32.098   3.075 -12.234  1.00  1.01           H  
ATOM   4903  N   THR A 318      36.963   1.647 -12.853  1.00  1.02           N  
ATOM   4904  CA  THR A 318      38.071   1.413 -13.753  1.00  1.02           C  
ATOM   4905  C   THR A 318      38.488  -0.059 -13.853  1.00  1.02           C  
ATOM   4906  O   THR A 318      39.488  -0.374 -14.501  1.00  1.02           O  
ATOM   4907  CB  THR A 318      39.259   2.312 -13.345  1.00  1.02           C  
ATOM   4908  OG1 THR A 318      39.643   2.029 -11.995  1.00  1.02           O  
ATOM   4909  CG2 THR A 318      38.847   3.778 -13.437  1.00  1.02           C  
ATOM   4910  H   THR A 318      37.158   1.840 -11.868  1.00  1.02           H  
ATOM   4911  HA  THR A 318      37.761   1.728 -14.748  1.00  1.02           H  
ATOM   4912  HB  THR A 318      40.103   2.125 -14.004  1.00  1.02           H  
ATOM   4913  HG1 THR A 318      38.878   2.224 -11.402  1.00  1.02           H  
ATOM   4914 1HG2 THR A 318      39.683   4.411 -13.145  1.00  1.02           H  
ATOM   4915 2HG2 THR A 318      38.554   4.011 -14.460  1.00  1.02           H  
ATOM   4916 3HG2 THR A 318      38.006   3.958 -12.767  1.00  1.02           H  
ATOM   4917  N   SER A 319      37.733  -0.969 -13.217  1.00  1.01           N  
ATOM   4918  CA  SER A 319      38.063  -2.394 -13.235  1.00  1.01           C  
ATOM   4919  C   SER A 319      37.769  -3.084 -14.557  1.00  1.01           C  
ATOM   4920  O   SER A 319      38.305  -4.151 -14.843  1.00  1.01           O  
ATOM   4921  CB  SER A 319      37.231  -3.118 -12.210  1.00  1.01           C  
ATOM   4922  OG  SER A 319      35.877  -3.105 -12.595  1.00  1.01           O  
ATOM   4923  H   SER A 319      36.905  -0.674 -12.696  1.00  1.01           H  
ATOM   4924  HA  SER A 319      39.123  -2.504 -13.007  1.00  1.01           H  
ATOM   4925 1HB  SER A 319      37.579  -4.143 -12.114  1.00  1.01           H  
ATOM   4926 2HB  SER A 319      37.334  -2.646 -11.256  1.00  1.01           H  
ATOM   4927  HG  SER A 319      35.548  -2.204 -12.358  1.00  1.01           H  
ATOM   4928  N   GLY A 320      36.863  -2.507 -15.339  1.00  0.99           N  
ATOM   4929  CA  GLY A 320      36.429  -3.090 -16.607  1.00  0.99           C  
ATOM   4930  C   GLY A 320      35.348  -4.171 -16.422  1.00  0.99           C  
ATOM   4931  O   GLY A 320      34.854  -4.737 -17.401  1.00  0.99           O  
ATOM   4932  H   GLY A 320      36.467  -1.626 -15.040  1.00  0.99           H  
ATOM   4933 1HA  GLY A 320      36.045  -2.300 -17.250  1.00  0.99           H  
ATOM   4934 2HA  GLY A 320      37.293  -3.521 -17.116  1.00  0.99           H  
ATOM   4935  N   LEU A 321      34.975  -4.454 -15.172  1.00  0.96           N  
ATOM   4936  CA  LEU A 321      33.982  -5.474 -14.848  1.00  0.96           C  
ATOM   4937  C   LEU A 321      32.553  -5.130 -15.250  1.00  0.96           C  
ATOM   4938  O   LEU A 321      31.758  -6.024 -15.549  1.00  0.96           O  
ATOM   4939  CB  LEU A 321      33.988  -5.740 -13.345  1.00  0.96           C  
ATOM   4940  CG  LEU A 321      35.172  -6.429 -12.735  1.00  0.96           C  
ATOM   4941  CD1 LEU A 321      35.012  -6.342 -11.228  1.00  0.96           C  
ATOM   4942  CD2 LEU A 321      35.208  -7.891 -13.198  1.00  0.96           C  
ATOM   4943  H   LEU A 321      35.399  -3.948 -14.394  1.00  0.96           H  
ATOM   4944  HA  LEU A 321      34.265  -6.389 -15.371  1.00  0.96           H  
ATOM   4945 1HB  LEU A 321      33.917  -4.783 -12.851  1.00  0.96           H  
ATOM   4946 2HB  LEU A 321      33.102  -6.324 -13.097  1.00  0.96           H  
ATOM   4947  HG  LEU A 321      36.096  -5.927 -13.025  1.00  0.96           H  
ATOM   4948 1HD1 LEU A 321      35.850  -6.829 -10.734  1.00  0.96           H  
ATOM   4949 2HD1 LEU A 321      34.981  -5.294 -10.941  1.00  0.96           H  
ATOM   4950 3HD1 LEU A 321      34.085  -6.818 -10.936  1.00  0.96           H  
ATOM   4951 1HD2 LEU A 321      36.056  -8.398 -12.739  1.00  0.96           H  
ATOM   4952 2HD2 LEU A 321      34.283  -8.392 -12.907  1.00  0.96           H  
ATOM   4953 3HD2 LEU A 321      35.308  -7.921 -14.282  1.00  0.96           H  
ATOM   4954  N   PHE A 322      32.201  -3.845 -15.204  1.00  0.93           N  
ATOM   4955  CA  PHE A 322      30.821  -3.453 -15.431  1.00  0.93           C  
ATOM   4956  C   PHE A 322      30.682  -2.337 -16.466  1.00  0.93           C  
ATOM   4957  O   PHE A 322      31.592  -1.521 -16.641  1.00  0.93           O  
ATOM   4958  CB  PHE A 322      30.210  -2.984 -14.109  1.00  0.93           C  
ATOM   4959  CG  PHE A 322      30.352  -3.982 -12.993  1.00  0.93           C  
ATOM   4960  CD1 PHE A 322      31.381  -3.845 -12.095  1.00  0.93           C  
ATOM   4961  CD2 PHE A 322      29.524  -5.072 -12.866  1.00  0.93           C  
ATOM   4962  CE1 PHE A 322      31.563  -4.758 -11.102  1.00  0.93           C  
ATOM   4963  CE2 PHE A 322      29.697  -5.990 -11.886  1.00  0.93           C  
ATOM   4964  CZ  PHE A 322      30.715  -5.838 -10.999  1.00  0.93           C  
ATOM   4965  H   PHE A 322      32.896  -3.144 -14.988  1.00  0.93           H  
ATOM   4966  HA  PHE A 322      30.269  -4.318 -15.801  1.00  0.93           H  
ATOM   4967 1HB  PHE A 322      30.698  -2.069 -13.807  1.00  0.93           H  
ATOM   4968 2HB  PHE A 322      29.153  -2.760 -14.238  1.00  0.93           H  
ATOM   4969  HD1 PHE A 322      32.059  -2.993 -12.185  1.00  0.93           H  
ATOM   4970  HD2 PHE A 322      28.740  -5.206 -13.546  1.00  0.93           H  
ATOM   4971  HE1 PHE A 322      32.384  -4.626 -10.407  1.00  0.93           H  
ATOM   4972  HE2 PHE A 322      29.023  -6.846 -11.814  1.00  0.93           H  
ATOM   4973  HZ  PHE A 322      30.847  -6.576 -10.225  1.00  0.93           H  
ATOM   4974  N   ASP A 323      29.513  -2.274 -17.103  1.00  0.89           N  
ATOM   4975  CA  ASP A 323      29.141  -1.203 -18.022  1.00  0.89           C  
ATOM   4976  C   ASP A 323      28.466  -0.092 -17.236  1.00  0.89           C  
ATOM   4977  O   ASP A 323      28.488   1.068 -17.634  1.00  0.89           O  
ATOM   4978  CB  ASP A 323      28.207  -1.688 -19.116  1.00  0.89           C  
ATOM   4979  CG  ASP A 323      28.854  -2.745 -19.966  1.00  0.89           C  
ATOM   4980  OD1 ASP A 323      29.948  -2.534 -20.460  1.00  0.89           O  
ATOM   4981  OD2 ASP A 323      28.244  -3.771 -20.140  1.00  0.89           O  
ATOM   4982  H   ASP A 323      28.826  -2.988 -16.904  1.00  0.89           H  
ATOM   4983  HA  ASP A 323      30.044  -0.801 -18.481  1.00  0.89           H  
ATOM   4984 1HB  ASP A 323      27.299  -2.100 -18.660  1.00  0.89           H  
ATOM   4985 2HB  ASP A 323      27.911  -0.849 -19.745  1.00  0.89           H  
ATOM   4986  N   GLU A 324      27.837  -0.452 -16.122  1.00  0.85           N  
ATOM   4987  CA  GLU A 324      27.232   0.582 -15.296  1.00  0.85           C  
ATOM   4988  C   GLU A 324      27.422   0.254 -13.827  1.00  0.85           C  
ATOM   4989  O   GLU A 324      27.244  -0.890 -13.395  1.00  0.85           O  
ATOM   4990  CB  GLU A 324      25.759   0.810 -15.635  1.00  0.85           C  
ATOM   4991  CG  GLU A 324      25.133   1.989 -14.866  1.00  0.85           C  
ATOM   4992  CD  GLU A 324      23.728   2.349 -15.304  1.00  0.85           C  
ATOM   4993  OE1 GLU A 324      23.225   1.755 -16.228  1.00  0.85           O  
ATOM   4994  OE2 GLU A 324      23.169   3.243 -14.714  1.00  0.85           O  
ATOM   4995  H   GLU A 324      27.794  -1.437 -15.867  1.00  0.85           H  
ATOM   4996  HA  GLU A 324      27.752   1.521 -15.484  1.00  0.85           H  
ATOM   4997 1HB  GLU A 324      25.654   1.002 -16.702  1.00  0.85           H  
ATOM   4998 2HB  GLU A 324      25.190  -0.089 -15.405  1.00  0.85           H  
ATOM   4999 1HG  GLU A 324      25.107   1.737 -13.805  1.00  0.85           H  
ATOM   5000 2HG  GLU A 324      25.778   2.858 -14.982  1.00  0.85           H  
ATOM   5001  N   VAL A 325      27.854   1.279 -13.098  1.00  0.82           N  
ATOM   5002  CA  VAL A 325      28.152   1.218 -11.679  1.00  0.82           C  
ATOM   5003  C   VAL A 325      27.406   2.309 -10.908  1.00  0.82           C  
ATOM   5004  O   VAL A 325      27.503   3.488 -11.253  1.00  0.82           O  
ATOM   5005  CB  VAL A 325      29.670   1.401 -11.474  1.00  0.82           C  
ATOM   5006  CG1 VAL A 325      29.998   1.373 -10.045  1.00  0.82           C  
ATOM   5007  CG2 VAL A 325      30.439   0.301 -12.210  1.00  0.82           C  
ATOM   5008  H   VAL A 325      27.968   2.162 -13.570  1.00  0.82           H  
ATOM   5009  HA  VAL A 325      27.856   0.244 -11.305  1.00  0.82           H  
ATOM   5010  HB  VAL A 325      29.956   2.372 -11.857  1.00  0.82           H  
ATOM   5011 1HG1 VAL A 325      31.070   1.524  -9.912  1.00  0.82           H  
ATOM   5012 2HG1 VAL A 325      29.454   2.167  -9.541  1.00  0.82           H  
ATOM   5013 3HG1 VAL A 325      29.707   0.404  -9.634  1.00  0.82           H  
ATOM   5014 1HG2 VAL A 325      31.506   0.445 -12.069  1.00  0.82           H  
ATOM   5015 2HG2 VAL A 325      30.146  -0.670 -11.809  1.00  0.82           H  
ATOM   5016 3HG2 VAL A 325      30.217   0.337 -13.275  1.00  0.82           H  
ATOM   5017  N   PHE A 326      26.702   1.919  -9.852  1.00  0.79           N  
ATOM   5018  CA  PHE A 326      25.962   2.868  -9.021  1.00  0.79           C  
ATOM   5019  C   PHE A 326      26.182   2.696  -7.532  1.00  0.79           C  
ATOM   5020  O   PHE A 326      26.077   1.590  -7.014  1.00  0.79           O  
ATOM   5021  CB  PHE A 326      24.457   2.728  -9.251  1.00  0.79           C  
ATOM   5022  CG  PHE A 326      23.634   3.588  -8.286  1.00  0.79           C  
ATOM   5023  CD1 PHE A 326      23.417   4.942  -8.510  1.00  0.79           C  
ATOM   5024  CD2 PHE A 326      23.095   3.018  -7.125  1.00  0.79           C  
ATOM   5025  CE1 PHE A 326      22.682   5.704  -7.603  1.00  0.79           C  
ATOM   5026  CE2 PHE A 326      22.367   3.774  -6.227  1.00  0.79           C  
ATOM   5027  CZ  PHE A 326      22.162   5.116  -6.463  1.00  0.79           C  
ATOM   5028  H   PHE A 326      26.654   0.919  -9.653  1.00  0.79           H  
ATOM   5029  HA  PHE A 326      26.274   3.877  -9.293  1.00  0.79           H  
ATOM   5030 1HB  PHE A 326      24.210   3.016 -10.273  1.00  0.79           H  
ATOM   5031 2HB  PHE A 326      24.163   1.687  -9.119  1.00  0.79           H  
ATOM   5032  HD1 PHE A 326      23.829   5.407  -9.403  1.00  0.79           H  
ATOM   5033  HD2 PHE A 326      23.257   1.958  -6.928  1.00  0.79           H  
ATOM   5034  HE1 PHE A 326      22.514   6.767  -7.790  1.00  0.79           H  
ATOM   5035  HE2 PHE A 326      21.954   3.307  -5.333  1.00  0.79           H  
ATOM   5036  HZ  PHE A 326      21.584   5.711  -5.760  1.00  0.79           H  
ATOM   5037  N   VAL A 327      26.431   3.801  -6.841  1.00  0.76           N  
ATOM   5038  CA  VAL A 327      26.557   3.748  -5.394  1.00  0.76           C  
ATOM   5039  C   VAL A 327      25.583   4.736  -4.796  1.00  0.76           C  
ATOM   5040  O   VAL A 327      25.435   5.859  -5.280  1.00  0.76           O  
ATOM   5041  CB  VAL A 327      27.983   4.078  -4.970  1.00  0.76           C  
ATOM   5042  CG1 VAL A 327      28.318   5.431  -5.385  1.00  0.76           C  
ATOM   5043  CG2 VAL A 327      28.163   3.913  -3.471  1.00  0.76           C  
ATOM   5044  H   VAL A 327      26.513   4.686  -7.320  1.00  0.76           H  
ATOM   5045  HA  VAL A 327      26.307   2.750  -5.045  1.00  0.76           H  
ATOM   5046  HB  VAL A 327      28.627   3.431  -5.488  1.00  0.76           H  
ATOM   5047 1HG1 VAL A 327      29.356   5.632  -5.131  1.00  0.76           H  
ATOM   5048 2HG1 VAL A 327      28.173   5.505  -6.437  1.00  0.76           H  
ATOM   5049 3HG1 VAL A 327      27.664   6.140  -4.878  1.00  0.76           H  
ATOM   5050 1HG2 VAL A 327      29.198   4.131  -3.199  1.00  0.76           H  
ATOM   5051 2HG2 VAL A 327      27.506   4.596  -2.944  1.00  0.76           H  
ATOM   5052 3HG2 VAL A 327      27.919   2.890  -3.191  1.00  0.76           H  
ATOM   5053  N   HIS A 328      24.916   4.315  -3.744  1.00  0.74           N  
ATOM   5054  CA  HIS A 328      23.931   5.180  -3.109  1.00  0.74           C  
ATOM   5055  C   HIS A 328      24.634   6.370  -2.391  1.00  0.74           C  
ATOM   5056  O   HIS A 328      25.655   6.161  -1.731  1.00  0.74           O  
ATOM   5057  CB  HIS A 328      23.075   4.336  -2.146  1.00  0.74           C  
ATOM   5058  CG  HIS A 328      21.826   4.981  -1.663  1.00  0.74           C  
ATOM   5059  ND1 HIS A 328      21.812   5.964  -0.708  1.00  0.74           N  
ATOM   5060  CD2 HIS A 328      20.543   4.781  -2.009  1.00  0.74           C  
ATOM   5061  CE1 HIS A 328      20.565   6.336  -0.484  1.00  0.74           C  
ATOM   5062  NE2 HIS A 328      19.786   5.644  -1.252  1.00  0.74           N  
ATOM   5063  H   HIS A 328      25.103   3.363  -3.406  1.00  0.74           H  
ATOM   5064  HA  HIS A 328      23.280   5.563  -3.879  1.00  0.74           H  
ATOM   5065 1HB  HIS A 328      22.804   3.400  -2.636  1.00  0.74           H  
ATOM   5066 2HB  HIS A 328      23.671   4.074  -1.275  1.00  0.74           H  
ATOM   5067  HD2 HIS A 328      20.179   4.065  -2.745  1.00  0.74           H  
ATOM   5068  HE1 HIS A 328      20.217   7.091   0.214  1.00  0.74           H  
ATOM   5069  HE2 HIS A 328      18.767   5.763  -1.242  1.00  0.74           H  
ATOM   5070  N   PRO A 329      24.098   7.623  -2.442  1.00  0.74           N  
ATOM   5071  CA  PRO A 329      24.628   8.813  -1.767  1.00  0.74           C  
ATOM   5072  C   PRO A 329      24.670   8.678  -0.254  1.00  0.74           C  
ATOM   5073  O   PRO A 329      25.424   9.384   0.418  1.00  0.74           O  
ATOM   5074  CB  PRO A 329      23.643   9.908  -2.159  1.00  0.74           C  
ATOM   5075  CG  PRO A 329      22.408   9.205  -2.569  1.00  0.74           C  
ATOM   5076  CD  PRO A 329      22.884   7.913  -3.224  1.00  0.74           C  
ATOM   5077  HA  PRO A 329      25.628   9.036  -2.165  1.00  0.74           H  
ATOM   5078 1HB  PRO A 329      23.457  10.551  -1.285  1.00  0.74           H  
ATOM   5079 2HB  PRO A 329      24.067  10.543  -2.930  1.00  0.74           H  
ATOM   5080 1HG  PRO A 329      21.770   9.029  -1.688  1.00  0.74           H  
ATOM   5081 2HG  PRO A 329      21.842   9.848  -3.241  1.00  0.74           H  
ATOM   5082 1HD  PRO A 329      22.101   7.194  -3.099  1.00  0.74           H  
ATOM   5083 2HD  PRO A 329      23.137   8.046  -4.274  1.00  0.74           H  
ATOM   5084  N   ALA A 330      23.872   7.766   0.285  1.00  0.75           N  
ATOM   5085  CA  ALA A 330      23.817   7.509   1.704  1.00  0.75           C  
ATOM   5086  C   ALA A 330      23.972   6.018   1.909  1.00  0.75           C  
ATOM   5087  O   ALA A 330      23.118   5.370   2.502  1.00  0.75           O  
ATOM   5088  CB  ALA A 330      22.520   8.009   2.312  1.00  0.75           C  
ATOM   5089  H   ALA A 330      23.253   7.201  -0.288  1.00  0.75           H  
ATOM   5090  HA  ALA A 330      24.657   8.003   2.181  1.00  0.75           H  
ATOM   5091 1HB  ALA A 330      22.517   7.800   3.371  1.00  0.75           H  
ATOM   5092 2HB  ALA A 330      22.422   9.076   2.151  1.00  0.75           H  
ATOM   5093 3HB  ALA A 330      21.698   7.507   1.856  1.00  0.75           H  
ATOM   5094  N   SER A 331      25.060   5.469   1.362  1.00  0.76           N  
ATOM   5095  CA  SER A 331      25.376   4.050   1.467  1.00  0.76           C  
ATOM   5096  C   SER A 331      25.565   3.576   2.904  1.00  0.76           C  
ATOM   5097  O   SER A 331      25.361   2.390   3.181  1.00  0.76           O  
ATOM   5098  CB  SER A 331      26.606   3.722   0.654  1.00  0.76           C  
ATOM   5099  OG  SER A 331      26.344   3.815  -0.723  1.00  0.76           O  
ATOM   5100  H   SER A 331      25.701   6.071   0.864  1.00  0.76           H  
ATOM   5101  HA  SER A 331      24.539   3.493   1.044  1.00  0.76           H  
ATOM   5102 1HB  SER A 331      27.411   4.373   0.900  1.00  0.76           H  
ATOM   5103 2HB  SER A 331      26.927   2.741   0.907  1.00  0.76           H  
ATOM   5104  HG  SER A 331      26.234   4.763  -0.936  1.00  0.76           H  
ATOM   5105  N   HIS A 332      25.944   4.499   3.799  1.00  0.76           N  
ATOM   5106  CA  HIS A 332      26.095   4.211   5.226  1.00  0.76           C  
ATOM   5107  C   HIS A 332      24.711   3.918   5.784  1.00  0.76           C  
ATOM   5108  O   HIS A 332      23.720   4.034   5.066  1.00  0.76           O  
ATOM   5109  CB  HIS A 332      26.733   5.389   6.002  1.00  0.76           C  
ATOM   5110  CG  HIS A 332      25.875   6.642   6.138  1.00  0.76           C  
ATOM   5111  ND1 HIS A 332      25.466   7.378   5.068  1.00  0.76           N  
ATOM   5112  CD2 HIS A 332      25.403   7.291   7.229  1.00  0.76           C  
ATOM   5113  CE1 HIS A 332      24.768   8.414   5.486  1.00  0.76           C  
ATOM   5114  NE2 HIS A 332      24.718   8.392   6.775  1.00  0.76           N  
ATOM   5115  H   HIS A 332      26.197   5.414   3.432  1.00  0.76           H  
ATOM   5116  HA  HIS A 332      26.712   3.324   5.368  1.00  0.76           H  
ATOM   5117 1HB  HIS A 332      26.987   5.055   7.006  1.00  0.76           H  
ATOM   5118 2HB  HIS A 332      27.657   5.679   5.531  1.00  0.76           H  
ATOM   5119  HD2 HIS A 332      25.545   6.997   8.264  1.00  0.76           H  
ATOM   5120  HE1 HIS A 332      24.303   9.169   4.879  1.00  0.76           H  
ATOM   5121  HE2 HIS A 332      24.217   9.118   7.316  1.00  0.76           H  
ATOM   5122  N   ASP A 333      24.614   3.618   7.078  1.00  0.75           N  
ATOM   5123  CA  ASP A 333      23.351   3.155   7.660  1.00  0.75           C  
ATOM   5124  C   ASP A 333      22.108   4.013   7.365  1.00  0.75           C  
ATOM   5125  O   ASP A 333      20.997   3.493   7.398  1.00  0.75           O  
ATOM   5126  CB  ASP A 333      23.508   2.986   9.169  1.00  0.75           C  
ATOM   5127  CG  ASP A 333      24.377   1.753   9.568  1.00  0.75           C  
ATOM   5128  OD1 ASP A 333      24.632   0.898   8.738  1.00  0.75           O  
ATOM   5129  OD2 ASP A 333      24.776   1.702  10.705  1.00  0.75           O  
ATOM   5130  H   ASP A 333      25.447   3.619   7.649  1.00  0.75           H  
ATOM   5131  HA  ASP A 333      23.155   2.166   7.252  1.00  0.75           H  
ATOM   5132 1HB  ASP A 333      23.966   3.887   9.581  1.00  0.75           H  
ATOM   5133 2HB  ASP A 333      22.528   2.893   9.622  1.00  0.75           H  
ATOM   5134  N   ALA A 334      22.251   5.299   7.070  1.00  0.73           N  
ATOM   5135  CA  ALA A 334      21.081   6.126   6.786  1.00  0.73           C  
ATOM   5136  C   ALA A 334      20.266   5.563   5.611  1.00  0.73           C  
ATOM   5137  O   ALA A 334      19.032   5.607   5.620  1.00  0.73           O  
ATOM   5138  CB  ALA A 334      21.508   7.537   6.481  1.00  0.73           C  
ATOM   5139  H   ALA A 334      23.173   5.706   7.031  1.00  0.73           H  
ATOM   5140  HA  ALA A 334      20.448   6.142   7.661  1.00  0.73           H  
ATOM   5141 1HB  ALA A 334      20.645   8.150   6.301  1.00  0.73           H  
ATOM   5142 2HB  ALA A 334      22.056   7.936   7.329  1.00  0.73           H  
ATOM   5143 3HB  ALA A 334      22.132   7.534   5.608  1.00  0.73           H  
ATOM   5144  N   GLY A 335      20.946   4.975   4.619  1.00  0.70           N  
ATOM   5145  CA  GLY A 335      20.299   4.426   3.429  1.00  0.70           C  
ATOM   5146  C   GLY A 335      19.372   3.261   3.764  1.00  0.70           C  
ATOM   5147  O   GLY A 335      18.484   2.915   2.973  1.00  0.70           O  
ATOM   5148  H   GLY A 335      21.965   4.888   4.685  1.00  0.70           H  
ATOM   5149 1HA  GLY A 335      19.743   5.211   2.920  1.00  0.70           H  
ATOM   5150 2HA  GLY A 335      21.067   4.083   2.736  1.00  0.70           H  
ATOM   5151  N   SER A 336      19.584   2.651   4.934  1.00  0.67           N  
ATOM   5152  CA  SER A 336      18.807   1.527   5.409  1.00  0.67           C  
ATOM   5153  C   SER A 336      17.369   1.940   5.556  1.00  0.67           C  
ATOM   5154  O   SER A 336      16.468   1.139   5.338  1.00  0.67           O  
ATOM   5155  CB  SER A 336      19.357   1.023   6.714  1.00  0.67           C  
ATOM   5156  OG  SER A 336      18.671  -0.115   7.156  1.00  0.67           O  
ATOM   5157  H   SER A 336      20.311   3.001   5.557  1.00  0.67           H  
ATOM   5158  HA  SER A 336      18.864   0.721   4.677  1.00  0.67           H  
ATOM   5159 1HB  SER A 336      20.397   0.800   6.595  1.00  0.67           H  
ATOM   5160 2HB  SER A 336      19.273   1.795   7.467  1.00  0.67           H  
ATOM   5161  HG  SER A 336      19.308  -0.593   7.735  1.00  0.67           H  
ATOM   5162  N   SER A 337      17.142   3.181   5.981  1.00  0.65           N  
ATOM   5163  CA  SER A 337      15.786   3.655   6.157  1.00  0.65           C  
ATOM   5164  C   SER A 337      15.039   3.666   4.827  1.00  0.65           C  
ATOM   5165  O   SER A 337      13.908   3.178   4.749  1.00  0.65           O  
ATOM   5166  CB  SER A 337      15.788   5.024   6.760  1.00  0.65           C  
ATOM   5167  OG  SER A 337      14.492   5.515   6.874  1.00  0.65           O  
ATOM   5168  H   SER A 337      17.920   3.828   6.114  1.00  0.65           H  
ATOM   5169  HA  SER A 337      15.268   2.977   6.839  1.00  0.65           H  
ATOM   5170 1HB  SER A 337      16.260   5.002   7.743  1.00  0.65           H  
ATOM   5171 2HB  SER A 337      16.385   5.680   6.135  1.00  0.65           H  
ATOM   5172  HG  SER A 337      14.151   5.200   7.721  1.00  0.65           H  
ATOM   5173  N   GLU A 338      15.678   4.196   3.760  1.00  0.62           N  
ATOM   5174  CA  GLU A 338      14.996   4.253   2.463  1.00  0.62           C  
ATOM   5175  C   GLU A 338      14.688   2.835   2.030  1.00  0.62           C  
ATOM   5176  O   GLU A 338      13.596   2.532   1.546  1.00  0.62           O  
ATOM   5177  CB  GLU A 338      15.865   4.911   1.362  1.00  0.62           C  
ATOM   5178  CG  GLU A 338      16.124   6.424   1.471  1.00  0.62           C  
ATOM   5179  CD  GLU A 338      16.878   7.016   0.312  1.00  0.62           C  
ATOM   5180  OE1 GLU A 338      17.226   6.297  -0.594  1.00  0.62           O  
ATOM   5181  OE2 GLU A 338      17.061   8.203   0.303  1.00  0.62           O  
ATOM   5182  H   GLU A 338      16.616   4.559   3.863  1.00  0.62           H  
ATOM   5183  HA  GLU A 338      14.059   4.799   2.571  1.00  0.62           H  
ATOM   5184 1HB  GLU A 338      16.846   4.437   1.373  1.00  0.62           H  
ATOM   5185 2HB  GLU A 338      15.438   4.700   0.402  1.00  0.62           H  
ATOM   5186 1HG  GLU A 338      15.180   6.948   1.572  1.00  0.62           H  
ATOM   5187 2HG  GLU A 338      16.718   6.595   2.361  1.00  0.62           H  
ATOM   5188  N   GLY A 339      15.643   1.956   2.285  1.00  0.61           N  
ATOM   5189  CA  GLY A 339      15.536   0.555   1.964  1.00  0.61           C  
ATOM   5190  C   GLY A 339      14.359  -0.087   2.652  1.00  0.61           C  
ATOM   5191  O   GLY A 339      13.529  -0.738   2.018  1.00  0.61           O  
ATOM   5192  H   GLY A 339      16.519   2.289   2.689  1.00  0.61           H  
ATOM   5193 1HA  GLY A 339      15.478   0.412   0.886  1.00  0.61           H  
ATOM   5194 2HA  GLY A 339      16.437   0.088   2.316  1.00  0.61           H  
ATOM   5195  N   ALA A 340      14.291   0.085   3.965  1.00  0.60           N  
ATOM   5196  CA  ALA A 340      13.250  -0.519   4.761  1.00  0.60           C  
ATOM   5197  C   ALA A 340      11.885  -0.079   4.272  1.00  0.60           C  
ATOM   5198  O   ALA A 340      10.962  -0.892   4.143  1.00  0.60           O  
ATOM   5199  CB  ALA A 340      13.456  -0.114   6.216  1.00  0.60           C  
ATOM   5200  H   ALA A 340      15.005   0.639   4.429  1.00  0.60           H  
ATOM   5201  HA  ALA A 340      13.323  -1.595   4.661  1.00  0.60           H  
ATOM   5202 1HB  ALA A 340      12.725  -0.570   6.847  1.00  0.60           H  
ATOM   5203 2HB  ALA A 340      14.446  -0.439   6.540  1.00  0.60           H  
ATOM   5204 3HB  ALA A 340      13.389   0.970   6.305  1.00  0.60           H  
ATOM   5205  N   ALA A 341      11.763   1.207   3.946  1.00  0.60           N  
ATOM   5206  CA  ALA A 341      10.506   1.736   3.458  1.00  0.60           C  
ATOM   5207  C   ALA A 341      10.112   1.116   2.111  1.00  0.60           C  
ATOM   5208  O   ALA A 341       8.939   0.795   1.893  1.00  0.60           O  
ATOM   5209  CB  ALA A 341      10.603   3.236   3.345  1.00  0.60           C  
ATOM   5210  H   ALA A 341      12.560   1.837   4.063  1.00  0.60           H  
ATOM   5211  HA  ALA A 341       9.737   1.483   4.184  1.00  0.60           H  
ATOM   5212 1HB  ALA A 341       9.647   3.632   3.019  1.00  0.60           H  
ATOM   5213 2HB  ALA A 341      10.855   3.670   4.290  1.00  0.60           H  
ATOM   5214 3HB  ALA A 341      11.377   3.489   2.626  1.00  0.60           H  
ATOM   5215  N   LEU A 342      11.090   0.924   1.212  1.00  0.60           N  
ATOM   5216  CA  LEU A 342      10.804   0.353  -0.105  1.00  0.60           C  
ATOM   5217  C   LEU A 342      10.450  -1.119  -0.006  1.00  0.60           C  
ATOM   5218  O   LEU A 342       9.547  -1.597  -0.701  1.00  0.60           O  
ATOM   5219  CB  LEU A 342      12.012   0.484  -1.022  1.00  0.60           C  
ATOM   5220  CG  LEU A 342      12.395   1.877  -1.429  1.00  0.60           C  
ATOM   5221  CD1 LEU A 342      13.698   1.778  -2.165  1.00  0.60           C  
ATOM   5222  CD2 LEU A 342      11.303   2.490  -2.276  1.00  0.60           C  
ATOM   5223  H   LEU A 342      12.045   1.215   1.435  1.00  0.60           H  
ATOM   5224  HA  LEU A 342       9.963   0.891  -0.540  1.00  0.60           H  
ATOM   5225 1HB  LEU A 342      12.873   0.048  -0.511  1.00  0.60           H  
ATOM   5226 2HB  LEU A 342      11.827  -0.091  -1.928  1.00  0.60           H  
ATOM   5227  HG  LEU A 342      12.537   2.483  -0.556  1.00  0.60           H  
ATOM   5228 1HD1 LEU A 342      14.042   2.713  -2.466  1.00  0.60           H  
ATOM   5229 2HD1 LEU A 342      14.445   1.319  -1.514  1.00  0.60           H  
ATOM   5230 3HD1 LEU A 342      13.543   1.183  -3.020  1.00  0.60           H  
ATOM   5231 1HD2 LEU A 342      11.575   3.495  -2.575  1.00  0.60           H  
ATOM   5232 2HD2 LEU A 342      11.161   1.890  -3.145  1.00  0.60           H  
ATOM   5233 3HD2 LEU A 342      10.386   2.522  -1.707  1.00  0.60           H  
ATOM   5234  N   VAL A 343      11.131  -1.841   0.888  1.00  0.61           N  
ATOM   5235  CA  VAL A 343      10.840  -3.254   1.049  1.00  0.61           C  
ATOM   5236  C   VAL A 343       9.428  -3.418   1.526  1.00  0.61           C  
ATOM   5237  O   VAL A 343       8.678  -4.217   0.975  1.00  0.61           O  
ATOM   5238  CB  VAL A 343      11.780  -3.928   2.046  1.00  0.61           C  
ATOM   5239  CG1 VAL A 343      11.270  -5.334   2.342  1.00  0.61           C  
ATOM   5240  CG2 VAL A 343      13.148  -4.027   1.476  1.00  0.61           C  
ATOM   5241  H   VAL A 343      11.872  -1.404   1.436  1.00  0.61           H  
ATOM   5242  HA  VAL A 343      10.948  -3.746   0.083  1.00  0.61           H  
ATOM   5243  HB  VAL A 343      11.799  -3.350   2.964  1.00  0.61           H  
ATOM   5244 1HG1 VAL A 343      11.918  -5.827   3.047  1.00  0.61           H  
ATOM   5245 2HG1 VAL A 343      10.266  -5.273   2.765  1.00  0.61           H  
ATOM   5246 3HG1 VAL A 343      11.241  -5.911   1.422  1.00  0.61           H  
ATOM   5247 1HG2 VAL A 343      13.803  -4.504   2.181  1.00  0.61           H  
ATOM   5248 2HG2 VAL A 343      13.069  -4.619   0.596  1.00  0.61           H  
ATOM   5249 3HG2 VAL A 343      13.530  -3.044   1.239  1.00  0.61           H  
ATOM   5250  N   VAL A 344       9.039  -2.634   2.517  1.00  0.63           N  
ATOM   5251  CA  VAL A 344       7.678  -2.717   2.986  1.00  0.63           C  
ATOM   5252  C   VAL A 344       6.678  -2.303   1.940  1.00  0.63           C  
ATOM   5253  O   VAL A 344       5.651  -2.964   1.781  1.00  0.63           O  
ATOM   5254  CB  VAL A 344       7.492  -1.952   4.262  1.00  0.63           C  
ATOM   5255  CG1 VAL A 344       6.043  -1.851   4.603  1.00  0.63           C  
ATOM   5256  CG2 VAL A 344       8.180  -2.737   5.308  1.00  0.63           C  
ATOM   5257  H   VAL A 344       9.693  -1.981   2.955  1.00  0.63           H  
ATOM   5258  HA  VAL A 344       7.488  -3.760   3.235  1.00  0.63           H  
ATOM   5259  HB  VAL A 344       7.916  -0.958   4.182  1.00  0.63           H  
ATOM   5260 1HG1 VAL A 344       5.927  -1.327   5.548  1.00  0.63           H  
ATOM   5261 2HG1 VAL A 344       5.539  -1.305   3.815  1.00  0.63           H  
ATOM   5262 3HG1 VAL A 344       5.623  -2.847   4.683  1.00  0.63           H  
ATOM   5263 1HG2 VAL A 344       8.064  -2.266   6.251  1.00  0.63           H  
ATOM   5264 2HG2 VAL A 344       7.744  -3.736   5.347  1.00  0.63           H  
ATOM   5265 3HG2 VAL A 344       9.226  -2.810   5.054  1.00  0.63           H  
ATOM   5266  N   ALA A 345       6.961  -1.243   1.188  1.00  0.65           N  
ATOM   5267  CA  ALA A 345       6.008  -0.878   0.168  1.00  0.65           C  
ATOM   5268  C   ALA A 345       5.778  -2.083  -0.760  1.00  0.65           C  
ATOM   5269  O   ALA A 345       4.625  -2.424  -1.060  1.00  0.65           O  
ATOM   5270  CB  ALA A 345       6.516   0.332  -0.617  1.00  0.65           C  
ATOM   5271  H   ALA A 345       7.804  -0.687   1.337  1.00  0.65           H  
ATOM   5272  HA  ALA A 345       5.070  -0.636   0.655  1.00  0.65           H  
ATOM   5273 1HB  ALA A 345       5.787   0.603  -1.376  1.00  0.65           H  
ATOM   5274 2HB  ALA A 345       6.674   1.172   0.057  1.00  0.65           H  
ATOM   5275 3HB  ALA A 345       7.457   0.076  -1.089  1.00  0.65           H  
ATOM   5276  N   ARG A 346       6.866  -2.793  -1.115  1.00  0.70           N  
ATOM   5277  CA  ARG A 346       6.783  -4.009  -1.923  1.00  0.70           C  
ATOM   5278  C   ARG A 346       5.982  -5.123  -1.217  1.00  0.70           C  
ATOM   5279  O   ARG A 346       5.129  -5.769  -1.832  1.00  0.70           O  
ATOM   5280  CB  ARG A 346       8.177  -4.542  -2.246  1.00  0.70           C  
ATOM   5281  CG  ARG A 346       8.191  -5.773  -3.134  1.00  0.70           C  
ATOM   5282  CD  ARG A 346       9.563  -6.328  -3.321  1.00  0.70           C  
ATOM   5283  NE  ARG A 346       9.541  -7.483  -4.192  1.00  0.70           N  
ATOM   5284  CZ  ARG A 346       9.210  -8.731  -3.790  1.00  0.70           C  
ATOM   5285  NH1 ARG A 346       8.885  -8.947  -2.533  1.00  0.70           N  
ATOM   5286  NH2 ARG A 346       9.199  -9.739  -4.642  1.00  0.70           N  
ATOM   5287  H   ARG A 346       7.789  -2.461  -0.832  1.00  0.70           H  
ATOM   5288  HA  ARG A 346       6.282  -3.758  -2.860  1.00  0.70           H  
ATOM   5289 1HB  ARG A 346       8.758  -3.758  -2.734  1.00  0.70           H  
ATOM   5290 2HB  ARG A 346       8.693  -4.805  -1.341  1.00  0.70           H  
ATOM   5291 1HG  ARG A 346       7.572  -6.547  -2.680  1.00  0.70           H  
ATOM   5292 2HG  ARG A 346       7.791  -5.517  -4.116  1.00  0.70           H  
ATOM   5293 1HD  ARG A 346      10.200  -5.581  -3.770  1.00  0.70           H  
ATOM   5294 2HD  ARG A 346       9.976  -6.630  -2.359  1.00  0.70           H  
ATOM   5295  HE  ARG A 346       9.849  -7.346  -5.162  1.00  0.70           H  
ATOM   5296 1HH1 ARG A 346       8.886  -8.180  -1.873  1.00  0.70           H  
ATOM   5297 2HH1 ARG A 346       8.634  -9.877  -2.229  1.00  0.70           H  
ATOM   5298 1HH2 ARG A 346       9.406  -9.591  -5.620  1.00  0.70           H  
ATOM   5299 2HH2 ARG A 346       8.945 -10.662  -4.326  1.00  0.70           H  
ATOM   5300  N   GLU A 347       6.231  -5.340   0.091  1.00  0.77           N  
ATOM   5301  CA  GLU A 347       5.550  -6.400   0.864  1.00  0.77           C  
ATOM   5302  C   GLU A 347       4.050  -6.182   0.907  1.00  0.77           C  
ATOM   5303  O   GLU A 347       3.267  -7.133   0.933  1.00  0.77           O  
ATOM   5304  CB  GLU A 347       6.048  -6.496   2.318  1.00  0.77           C  
ATOM   5305  CG  GLU A 347       7.466  -7.039   2.505  1.00  0.77           C  
ATOM   5306  CD  GLU A 347       7.926  -7.120   3.973  1.00  0.77           C  
ATOM   5307  OE1 GLU A 347       7.224  -6.668   4.872  1.00  0.77           O  
ATOM   5308  OE2 GLU A 347       8.991  -7.653   4.181  1.00  0.77           O  
ATOM   5309  H   GLU A 347       6.945  -4.774   0.549  1.00  0.77           H  
ATOM   5310  HA  GLU A 347       5.739  -7.353   0.373  1.00  0.77           H  
ATOM   5311 1HB  GLU A 347       6.003  -5.511   2.775  1.00  0.77           H  
ATOM   5312 2HB  GLU A 347       5.375  -7.137   2.883  1.00  0.77           H  
ATOM   5313 1HG  GLU A 347       7.511  -8.037   2.073  1.00  0.77           H  
ATOM   5314 2HG  GLU A 347       8.152  -6.416   1.952  1.00  0.77           H  
ATOM   5315  N   ARG A 348       3.651  -4.919   0.885  1.00  0.87           N  
ATOM   5316  CA  ARG A 348       2.258  -4.530   0.946  1.00  0.87           C  
ATOM   5317  C   ARG A 348       1.602  -4.525  -0.444  1.00  0.87           C  
ATOM   5318  O   ARG A 348       0.442  -4.133  -0.588  1.00  0.87           O  
ATOM   5319  CB  ARG A 348       2.149  -3.185   1.642  1.00  0.87           C  
ATOM   5320  CG  ARG A 348       2.590  -3.259   3.119  1.00  0.87           C  
ATOM   5321  CD  ARG A 348       2.586  -1.966   3.800  1.00  0.87           C  
ATOM   5322  NE  ARG A 348       1.258  -1.442   4.000  1.00  0.87           N  
ATOM   5323  CZ  ARG A 348       0.463  -1.705   5.064  1.00  0.87           C  
ATOM   5324  NH1 ARG A 348       0.850  -2.498   6.062  1.00  0.87           N  
ATOM   5325  NH2 ARG A 348      -0.737  -1.157   5.117  1.00  0.87           N  
ATOM   5326  H   ARG A 348       4.365  -4.187   0.885  1.00  0.87           H  
ATOM   5327  HA  ARG A 348       1.733  -5.258   1.562  1.00  0.87           H  
ATOM   5328 1HB  ARG A 348       2.799  -2.467   1.138  1.00  0.87           H  
ATOM   5329 2HB  ARG A 348       1.128  -2.813   1.594  1.00  0.87           H  
ATOM   5330 1HG  ARG A 348       1.919  -3.922   3.663  1.00  0.87           H  
ATOM   5331 2HG  ARG A 348       3.603  -3.661   3.170  1.00  0.87           H  
ATOM   5332 1HD  ARG A 348       3.058  -2.074   4.769  1.00  0.87           H  
ATOM   5333 2HD  ARG A 348       3.146  -1.262   3.200  1.00  0.87           H  
ATOM   5334  HE  ARG A 348       0.890  -0.831   3.284  1.00  0.87           H  
ATOM   5335 1HH1 ARG A 348       1.780  -2.950   6.094  1.00  0.87           H  
ATOM   5336 2HH1 ARG A 348       0.217  -2.657   6.833  1.00  0.87           H  
ATOM   5337 1HH2 ARG A 348      -1.052  -0.553   4.371  1.00  0.87           H  
ATOM   5338 2HH2 ARG A 348      -1.336  -1.335   5.909  1.00  0.87           H  
ATOM   5339  N   GLY A 349       2.340  -5.002  -1.460  1.00  1.03           N  
ATOM   5340  CA  GLY A 349       1.840  -5.138  -2.820  1.00  1.03           C  
ATOM   5341  C   GLY A 349       2.015  -3.929  -3.728  1.00  1.03           C  
ATOM   5342  O   GLY A 349       1.412  -3.885  -4.804  1.00  1.03           O  
ATOM   5343  H   GLY A 349       3.299  -5.301  -1.298  1.00  1.03           H  
ATOM   5344 1HA  GLY A 349       2.345  -5.989  -3.278  1.00  1.03           H  
ATOM   5345 2HA  GLY A 349       0.785  -5.398  -2.778  1.00  1.03           H  
ATOM   5346  N   GLU A 350       2.805  -2.939  -3.322  1.00  1.21           N  
ATOM   5347  CA  GLU A 350       2.952  -1.771  -4.172  1.00  1.21           C  
ATOM   5348  C   GLU A 350       4.041  -1.923  -5.227  1.00  1.21           C  
ATOM   5349  O   GLU A 350       5.069  -2.590  -5.045  1.00  1.21           O  
ATOM   5350  CB  GLU A 350       3.136  -0.528  -3.321  1.00  1.21           C  
ATOM   5351  CG  GLU A 350       3.089   0.776  -4.053  1.00  1.21           C  
ATOM   5352  CD  GLU A 350       1.763   0.994  -4.766  1.00  1.21           C  
ATOM   5353  OE1 GLU A 350       1.624   0.466  -5.850  1.00  1.21           O  
ATOM   5354  OE2 GLU A 350       0.897   1.641  -4.232  1.00  1.21           O  
ATOM   5355  H   GLU A 350       3.315  -2.983  -2.439  1.00  1.21           H  
ATOM   5356  HA  GLU A 350       2.011  -1.636  -4.705  1.00  1.21           H  
ATOM   5357 1HB  GLU A 350       2.337  -0.512  -2.600  1.00  1.21           H  
ATOM   5358 2HB  GLU A 350       4.078  -0.582  -2.787  1.00  1.21           H  
ATOM   5359 1HG  GLU A 350       3.200   1.543  -3.304  1.00  1.21           H  
ATOM   5360 2HG  GLU A 350       3.924   0.875  -4.743  1.00  1.21           H  
ATOM   5361  N   ARG A 351       3.816  -1.244  -6.337  1.00  1.40           N  
ATOM   5362  CA  ARG A 351       4.695  -1.270  -7.489  1.00  1.40           C  
ATOM   5363  C   ARG A 351       5.921  -0.403  -7.333  1.00  1.40           C  
ATOM   5364  O   ARG A 351       6.045   0.624  -7.995  1.00  1.40           O  
ATOM   5365  CB  ARG A 351       3.945  -0.790  -8.711  1.00  1.40           C  
ATOM   5366  CG  ARG A 351       2.810  -1.672  -9.162  1.00  1.40           C  
ATOM   5367  CD  ARG A 351       2.117  -1.081 -10.329  1.00  1.40           C  
ATOM   5368  NE  ARG A 351       1.074  -1.950 -10.848  1.00  1.40           N  
ATOM   5369  CZ  ARG A 351       0.398  -1.731 -11.993  1.00  1.40           C  
ATOM   5370  NH1 ARG A 351       0.669  -0.674 -12.728  1.00  1.40           N  
ATOM   5371  NH2 ARG A 351      -0.538  -2.580 -12.377  1.00  1.40           N  
ATOM   5372  H   ARG A 351       2.964  -0.677  -6.368  1.00  1.40           H  
ATOM   5373  HA  ARG A 351       5.017  -2.299  -7.650  1.00  1.40           H  
ATOM   5374 1HB  ARG A 351       3.529   0.196  -8.507  1.00  1.40           H  
ATOM   5375 2HB  ARG A 351       4.638  -0.685  -9.541  1.00  1.40           H  
ATOM   5376 1HG  ARG A 351       3.194  -2.651  -9.435  1.00  1.40           H  
ATOM   5377 2HG  ARG A 351       2.089  -1.778  -8.348  1.00  1.40           H  
ATOM   5378 1HD  ARG A 351       1.651  -0.147 -10.021  1.00  1.40           H  
ATOM   5379 2HD  ARG A 351       2.824  -0.875 -11.115  1.00  1.40           H  
ATOM   5380  HE  ARG A 351       0.836  -2.773 -10.312  1.00  1.40           H  
ATOM   5381 1HH1 ARG A 351       1.386  -0.024 -12.435  1.00  1.40           H  
ATOM   5382 2HH1 ARG A 351       0.161  -0.511 -13.586  1.00  1.40           H  
ATOM   5383 1HH2 ARG A 351      -0.747  -3.392 -11.811  1.00  1.40           H  
ATOM   5384 2HH2 ARG A 351      -1.046  -2.418 -13.233  1.00  1.40           H  
ATOM   5385  N   VAL A 352       6.849  -0.831  -6.484  1.00  1.54           N  
ATOM   5386  CA  VAL A 352       8.051  -0.027  -6.299  1.00  1.54           C  
ATOM   5387  C   VAL A 352       8.806  -0.045  -7.618  1.00  1.54           C  
ATOM   5388  O   VAL A 352       9.007   0.997  -8.234  1.00  1.54           O  
ATOM   5389  CB  VAL A 352       8.945  -0.592  -5.187  1.00  1.54           C  
ATOM   5390  CG1 VAL A 352      10.221   0.187  -5.155  1.00  1.54           C  
ATOM   5391  CG2 VAL A 352       8.228  -0.528  -3.855  1.00  1.54           C  
ATOM   5392  H   VAL A 352       6.655  -1.681  -5.953  1.00  1.54           H  
ATOM   5393  HA  VAL A 352       7.777   1.000  -6.060  1.00  1.54           H  
ATOM   5394  HB  VAL A 352       9.197  -1.627  -5.410  1.00  1.54           H  
ATOM   5395 1HG1 VAL A 352      10.871  -0.203  -4.383  1.00  1.54           H  
ATOM   5396 2HG1 VAL A 352      10.720   0.122  -6.118  1.00  1.54           H  
ATOM   5397 3HG1 VAL A 352       9.978   1.220  -4.947  1.00  1.54           H  
ATOM   5398 1HG2 VAL A 352       8.869  -0.934  -3.075  1.00  1.54           H  
ATOM   5399 2HG2 VAL A 352       7.993   0.496  -3.628  1.00  1.54           H  
ATOM   5400 3HG2 VAL A 352       7.303  -1.113  -3.905  1.00  1.54           H  
ATOM   5401  N   TRP A 353       9.105  -1.256  -8.107  1.00  1.58           N  
ATOM   5402  CA  TRP A 353       9.743  -1.433  -9.402  1.00  1.58           C  
ATOM   5403  C   TRP A 353      11.076  -0.675  -9.518  1.00  1.58           C  
ATOM   5404  O   TRP A 353      11.433   0.090  -8.628  1.00  1.58           O  
ATOM   5405  CB  TRP A 353       8.746  -1.011 -10.498  1.00  1.58           C  
ATOM   5406  CG  TRP A 353       7.598  -1.962 -10.615  1.00  1.58           C  
ATOM   5407  CD1 TRP A 353       7.412  -3.089  -9.883  1.00  1.58           C  
ATOM   5408  CD2 TRP A 353       6.488  -1.894 -11.537  1.00  1.58           C  
ATOM   5409  NE1 TRP A 353       6.267  -3.733 -10.284  1.00  1.58           N  
ATOM   5410  CE2 TRP A 353       5.691  -3.017 -11.299  1.00  1.58           C  
ATOM   5411  CE3 TRP A 353       6.115  -0.991 -12.534  1.00  1.58           C  
ATOM   5412  CZ2 TRP A 353       4.540  -3.268 -12.029  1.00  1.58           C  
ATOM   5413  CZ3 TRP A 353       4.959  -1.241 -13.266  1.00  1.58           C  
ATOM   5414  CH2 TRP A 353       4.195  -2.352 -13.021  1.00  1.58           C  
ATOM   5415  H   TRP A 353       8.885  -2.067  -7.549  1.00  1.58           H  
ATOM   5416  HA  TRP A 353       9.927  -2.498  -9.510  1.00  1.58           H  
ATOM   5417 1HB  TRP A 353       8.330  -0.031 -10.279  1.00  1.58           H  
ATOM   5418 2HB  TRP A 353       9.221  -0.926 -11.454  1.00  1.58           H  
ATOM   5419  HD1 TRP A 353       8.076  -3.428  -9.099  1.00  1.58           H  
ATOM   5420  HE1 TRP A 353       5.912  -4.599  -9.899  1.00  1.58           H  
ATOM   5421  HE3 TRP A 353       6.722  -0.108 -12.734  1.00  1.58           H  
ATOM   5422  HZ2 TRP A 353       3.917  -4.144 -11.847  1.00  1.58           H  
ATOM   5423  HZ3 TRP A 353       4.677  -0.531 -14.045  1.00  1.58           H  
ATOM   5424  HH2 TRP A 353       3.296  -2.520 -13.614  1.00  1.58           H  
ATOM   5425  N   PRO A 354      11.927  -0.962 -10.512  1.00  1.51           N  
ATOM   5426  CA  PRO A 354      13.154  -0.225 -10.752  1.00  1.51           C  
ATOM   5427  C   PRO A 354      12.847   1.259 -10.971  1.00  1.51           C  
ATOM   5428  O   PRO A 354      12.674   1.724 -12.099  1.00  1.51           O  
ATOM   5429  CB  PRO A 354      13.708  -0.893 -12.013  1.00  1.51           C  
ATOM   5430  CG  PRO A 354      13.125  -2.285 -11.991  1.00  1.51           C  
ATOM   5431  CD  PRO A 354      11.742  -2.134 -11.398  1.00  1.51           C  
ATOM   5432  HA  PRO A 354      13.843  -0.360  -9.905  1.00  1.51           H  
ATOM   5433 1HB  PRO A 354      13.435  -0.314 -12.905  1.00  1.51           H  
ATOM   5434 2HB  PRO A 354      14.814  -0.904 -11.970  1.00  1.51           H  
ATOM   5435 1HG  PRO A 354      13.120  -2.706 -13.005  1.00  1.51           H  
ATOM   5436 2HG  PRO A 354      13.768  -2.932 -11.388  1.00  1.51           H  
ATOM   5437 1HD  PRO A 354      11.020  -1.938 -12.195  1.00  1.51           H  
ATOM   5438 2HD  PRO A 354      11.519  -3.045 -10.835  1.00  1.51           H  
ATOM   5439  N   LEU A 355      12.794   1.978  -9.863  1.00  1.37           N  
ATOM   5440  CA  LEU A 355      12.506   3.402  -9.791  1.00  1.37           C  
ATOM   5441  C   LEU A 355      13.565   4.185 -10.552  1.00  1.37           C  
ATOM   5442  O   LEU A 355      14.660   3.679 -10.740  1.00  1.37           O  
ATOM   5443  CB  LEU A 355      12.528   3.846  -8.326  1.00  1.37           C  
ATOM   5444  CG  LEU A 355      11.445   3.277  -7.439  1.00  1.37           C  
ATOM   5445  CD1 LEU A 355      11.719   3.659  -6.032  1.00  1.37           C  
ATOM   5446  CD2 LEU A 355      10.112   3.803  -7.888  1.00  1.37           C  
ATOM   5447  H   LEU A 355      12.892   1.466  -8.992  1.00  1.37           H  
ATOM   5448  HA  LEU A 355      11.519   3.554 -10.207  1.00  1.37           H  
ATOM   5449 1HB  LEU A 355      13.484   3.546  -7.899  1.00  1.37           H  
ATOM   5450 2HB  LEU A 355      12.469   4.925  -8.276  1.00  1.37           H  
ATOM   5451  HG  LEU A 355      11.446   2.201  -7.498  1.00  1.37           H  
ATOM   5452 1HD1 LEU A 355      10.959   3.250  -5.394  1.00  1.37           H  
ATOM   5453 2HD1 LEU A 355      12.678   3.256  -5.748  1.00  1.37           H  
ATOM   5454 3HD1 LEU A 355      11.724   4.740  -5.946  1.00  1.37           H  
ATOM   5455 1HD2 LEU A 355       9.325   3.395  -7.243  1.00  1.37           H  
ATOM   5456 2HD2 LEU A 355      10.113   4.885  -7.822  1.00  1.37           H  
ATOM   5457 3HD2 LEU A 355       9.932   3.495  -8.917  1.00  1.37           H  
ATOM   5458  N   PRO A 356      13.277   5.387 -11.057  1.00  1.21           N  
ATOM   5459  CA  PRO A 356      14.247   6.217 -11.734  1.00  1.21           C  
ATOM   5460  C   PRO A 356      15.475   6.386 -10.851  1.00  1.21           C  
ATOM   5461  O   PRO A 356      15.357   6.536  -9.633  1.00  1.21           O  
ATOM   5462  CB  PRO A 356      13.483   7.533 -11.907  1.00  1.21           C  
ATOM   5463  CG  PRO A 356      12.026   7.111 -11.982  1.00  1.21           C  
ATOM   5464  CD  PRO A 356      11.908   5.954 -11.005  1.00  1.21           C  
ATOM   5465  HA  PRO A 356      14.511   5.765 -12.701  1.00  1.21           H  
ATOM   5466 1HB  PRO A 356      13.699   8.203 -11.059  1.00  1.21           H  
ATOM   5467 2HB  PRO A 356      13.828   8.049 -12.814  1.00  1.21           H  
ATOM   5468 1HG  PRO A 356      11.370   7.957 -11.724  1.00  1.21           H  
ATOM   5469 2HG  PRO A 356      11.774   6.816 -13.011  1.00  1.21           H  
ATOM   5470 1HD  PRO A 356      11.660   6.314  -9.998  1.00  1.21           H  
ATOM   5471 2HD  PRO A 356      11.159   5.264 -11.407  1.00  1.21           H  
ATOM   5472  N   ARG A 357      16.647   6.366 -11.476  1.00  1.07           N  
ATOM   5473  CA  ARG A 357      17.911   6.474 -10.756  1.00  1.07           C  
ATOM   5474  C   ARG A 357      17.953   7.728  -9.918  1.00  1.07           C  
ATOM   5475  O   ARG A 357      17.524   8.795 -10.364  1.00  1.07           O  
ATOM   5476  CB  ARG A 357      19.093   6.480 -11.718  1.00  1.07           C  
ATOM   5477  CG  ARG A 357      20.474   6.513 -11.037  1.00  1.07           C  
ATOM   5478  CD  ARG A 357      21.607   6.298 -12.003  1.00  1.07           C  
ATOM   5479  NE  ARG A 357      21.718   7.366 -12.988  1.00  1.07           N  
ATOM   5480  CZ  ARG A 357      22.340   8.540 -12.764  1.00  1.07           C  
ATOM   5481  NH1 ARG A 357      22.893   8.788 -11.606  1.00  1.07           N  
ATOM   5482  NH2 ARG A 357      22.401   9.477 -13.690  1.00  1.07           N  
ATOM   5483  H   ARG A 357      16.669   6.247 -12.477  1.00  1.07           H  
ATOM   5484  HA  ARG A 357      18.007   5.612 -10.097  1.00  1.07           H  
ATOM   5485 1HB  ARG A 357      19.050   5.612 -12.364  1.00  1.07           H  
ATOM   5486 2HB  ARG A 357      19.030   7.363 -12.352  1.00  1.07           H  
ATOM   5487 1HG  ARG A 357      20.622   7.488 -10.568  1.00  1.07           H  
ATOM   5488 2HG  ARG A 357      20.519   5.744 -10.273  1.00  1.07           H  
ATOM   5489 1HD  ARG A 357      22.543   6.245 -11.452  1.00  1.07           H  
ATOM   5490 2HD  ARG A 357      21.449   5.356 -12.536  1.00  1.07           H  
ATOM   5491  HE  ARG A 357      21.300   7.215 -13.896  1.00  1.07           H  
ATOM   5492 1HH1 ARG A 357      22.862   8.112 -10.861  1.00  1.07           H  
ATOM   5493 2HH1 ARG A 357      23.341   9.711 -11.472  1.00  1.07           H  
ATOM   5494 1HH2 ARG A 357      21.986   9.339 -14.597  1.00  1.07           H  
ATOM   5495 2HH2 ARG A 357      22.876  10.364 -13.436  1.00  1.07           H  
ATOM   5496  N   LEU A 358      18.448   7.613  -8.691  1.00  0.97           N  
ATOM   5497  CA  LEU A 358      18.537   8.799  -7.864  1.00  0.97           C  
ATOM   5498  C   LEU A 358      19.694   9.656  -8.338  1.00  0.97           C  
ATOM   5499  O   LEU A 358      20.847   9.223  -8.345  1.00  0.97           O  
ATOM   5500  CB  LEU A 358      18.739   8.417  -6.396  1.00  0.97           C  
ATOM   5501  CG  LEU A 358      18.822   9.567  -5.371  1.00  0.97           C  
ATOM   5502  CD1 LEU A 358      17.506  10.300  -5.302  1.00  0.97           C  
ATOM   5503  CD2 LEU A 358      19.189   9.000  -4.018  1.00  0.97           C  
ATOM   5504  H   LEU A 358      18.775   6.711  -8.342  1.00  0.97           H  
ATOM   5505  HA  LEU A 358      17.613   9.367  -7.962  1.00  0.97           H  
ATOM   5506 1HB  LEU A 358      17.913   7.791  -6.116  1.00  0.97           H  
ATOM   5507 2HB  LEU A 358      19.657   7.828  -6.317  1.00  0.97           H  
ATOM   5508  HG  LEU A 358      19.573  10.264  -5.682  1.00  0.97           H  
ATOM   5509 1HD1 LEU A 358      17.580  11.101  -4.576  1.00  0.97           H  
ATOM   5510 2HD1 LEU A 358      17.259  10.714  -6.277  1.00  0.97           H  
ATOM   5511 3HD1 LEU A 358      16.724   9.611  -4.992  1.00  0.97           H  
ATOM   5512 1HD2 LEU A 358      19.271   9.810  -3.290  1.00  0.97           H  
ATOM   5513 2HD2 LEU A 358      18.435   8.305  -3.683  1.00  0.97           H  
ATOM   5514 3HD2 LEU A 358      20.130   8.485  -4.103  1.00  0.97           H  
ATOM   5515  N   THR A 359      19.365  10.880  -8.727  1.00  0.91           N  
ATOM   5516  CA  THR A 359      20.329  11.854  -9.218  1.00  0.91           C  
ATOM   5517  C   THR A 359      20.362  13.056  -8.292  1.00  0.91           C  
ATOM   5518  O   THR A 359      21.227  13.923  -8.389  1.00  0.91           O  
ATOM   5519  CB  THR A 359      19.968  12.312 -10.644  1.00  0.91           C  
ATOM   5520  OG1 THR A 359      18.669  12.931 -10.643  1.00  0.91           O  
ATOM   5521  CG2 THR A 359      19.959  11.132 -11.573  1.00  0.91           C  
ATOM   5522  H   THR A 359      18.387  11.129  -8.718  1.00  0.91           H  
ATOM   5523  HA  THR A 359      21.322  11.401  -9.232  1.00  0.91           H  
ATOM   5524  HB  THR A 359      20.709  13.033 -10.992  1.00  0.91           H  
ATOM   5525  HG1 THR A 359      18.367  13.041 -11.549  1.00  0.91           H  
ATOM   5526 1HG2 THR A 359      19.714  11.460 -12.581  1.00  0.91           H  
ATOM   5527 2HG2 THR A 359      20.937  10.695 -11.561  1.00  0.91           H  
ATOM   5528 3HG2 THR A 359      19.230  10.404 -11.246  1.00  0.91           H  
ATOM   5529  N   ASN A 360      19.384  13.118  -7.401  1.00  0.87           N  
ATOM   5530  CA  ASN A 360      19.234  14.269  -6.543  1.00  0.87           C  
ATOM   5531  C   ASN A 360      18.792  13.854  -5.145  1.00  0.87           C  
ATOM   5532  O   ASN A 360      17.634  13.522  -4.911  1.00  0.87           O  
ATOM   5533  CB  ASN A 360      18.261  15.230  -7.180  1.00  0.87           C  
ATOM   5534  CG  ASN A 360      18.177  16.504  -6.484  1.00  0.87           C  
ATOM   5535  OD1 ASN A 360      18.491  16.596  -5.293  1.00  0.87           O  
ATOM   5536  ND2 ASN A 360      17.770  17.533  -7.196  1.00  0.87           N  
ATOM   5537  H   ASN A 360      18.725  12.360  -7.345  1.00  0.87           H  
ATOM   5538  HA  ASN A 360      20.202  14.762  -6.445  1.00  0.87           H  
ATOM   5539 1HB  ASN A 360      18.534  15.398  -8.207  1.00  0.87           H  
ATOM   5540 2HB  ASN A 360      17.271  14.777  -7.185  1.00  0.87           H  
ATOM   5541 1HD2 ASN A 360      17.700  18.440  -6.778  1.00  0.87           H  
ATOM   5542 2HD2 ASN A 360      17.537  17.413  -8.164  1.00  0.87           H  
ATOM   5543  N   ALA A 361      19.743  13.881  -4.222  1.00  0.84           N  
ATOM   5544  CA  ALA A 361      19.593  13.449  -2.835  1.00  0.84           C  
ATOM   5545  C   ALA A 361      19.011  14.540  -1.936  1.00  0.84           C  
ATOM   5546  O   ALA A 361      18.896  14.352  -0.715  1.00  0.84           O  
ATOM   5547  CB  ALA A 361      20.940  13.027  -2.297  1.00  0.84           C  
ATOM   5548  H   ALA A 361      20.654  14.209  -4.508  1.00  0.84           H  
ATOM   5549  HA  ALA A 361      18.911  12.599  -2.817  1.00  0.84           H  
ATOM   5550 1HB  ALA A 361      20.843  12.676  -1.269  1.00  0.84           H  
ATOM   5551 2HB  ALA A 361      21.353  12.233  -2.907  1.00  0.84           H  
ATOM   5552 3HB  ALA A 361      21.597  13.892  -2.327  1.00  0.84           H  
ATOM   5553  N   SER A 362      18.688  15.702  -2.513  1.00  0.83           N  
ATOM   5554  CA  SER A 362      18.215  16.835  -1.722  1.00  0.83           C  
ATOM   5555  C   SER A 362      16.771  16.680  -1.272  1.00  0.83           C  
ATOM   5556  O   SER A 362      15.859  17.278  -1.844  1.00  0.83           O  
ATOM   5557  CB  SER A 362      18.323  18.115  -2.489  1.00  0.83           C  
ATOM   5558  OG  SER A 362      17.458  18.143  -3.592  1.00  0.83           O  
ATOM   5559  H   SER A 362      18.767  15.814  -3.522  1.00  0.83           H  
ATOM   5560  HA  SER A 362      18.847  16.914  -0.844  1.00  0.83           H  
ATOM   5561 1HB  SER A 362      18.099  18.932  -1.823  1.00  0.83           H  
ATOM   5562 2HB  SER A 362      19.353  18.235  -2.827  1.00  0.83           H  
ATOM   5563  HG  SER A 362      17.882  17.600  -4.259  1.00  0.83           H  
ATOM   5564  N   LEU A 363      16.575  15.837  -0.283  1.00  0.82           N  
ATOM   5565  CA  LEU A 363      15.274  15.466   0.257  1.00  0.82           C  
ATOM   5566  C   LEU A 363      14.992  16.038   1.653  1.00  0.82           C  
ATOM   5567  O   LEU A 363      15.902  16.455   2.360  1.00  0.82           O  
ATOM   5568  CB  LEU A 363      15.219  13.961   0.262  1.00  0.82           C  
ATOM   5569  CG  LEU A 363      15.429  13.356  -1.091  1.00  0.82           C  
ATOM   5570  CD1 LEU A 363      15.504  11.922  -0.957  1.00  0.82           C  
ATOM   5571  CD2 LEU A 363      14.276  13.756  -1.991  1.00  0.82           C  
ATOM   5572  H   LEU A 363      17.417  15.396   0.086  1.00  0.82           H  
ATOM   5573  HA  LEU A 363      14.509  15.841  -0.420  1.00  0.82           H  
ATOM   5574 1HB  LEU A 363      15.992  13.584   0.936  1.00  0.82           H  
ATOM   5575 2HB  LEU A 363      14.259  13.644   0.614  1.00  0.82           H  
ATOM   5576  HG  LEU A 363      16.356  13.705  -1.519  1.00  0.82           H  
ATOM   5577 1HD1 LEU A 363      15.653  11.478  -1.939  1.00  0.82           H  
ATOM   5578 2HD1 LEU A 363      16.339  11.654  -0.309  1.00  0.82           H  
ATOM   5579 3HD1 LEU A 363      14.571  11.578  -0.521  1.00  0.82           H  
ATOM   5580 1HD2 LEU A 363      14.418  13.315  -2.979  1.00  0.82           H  
ATOM   5581 2HD2 LEU A 363      13.336  13.396  -1.563  1.00  0.82           H  
ATOM   5582 3HD2 LEU A 363      14.244  14.844  -2.080  1.00  0.82           H  
ATOM   5583  N   GLY A 364      13.724  16.043   2.069  1.00  0.82           N  
ATOM   5584  CA  GLY A 364      13.419  16.528   3.413  1.00  0.82           C  
ATOM   5585  C   GLY A 364      13.183  18.040   3.421  1.00  0.82           C  
ATOM   5586  O   GLY A 364      12.883  18.617   2.382  1.00  0.82           O  
ATOM   5587  H   GLY A 364      12.984  15.717   1.463  1.00  0.82           H  
ATOM   5588 1HA  GLY A 364      12.539  16.009   3.793  1.00  0.82           H  
ATOM   5589 2HA  GLY A 364      14.254  16.279   4.058  1.00  0.82           H  
ATOM   5590  N   PRO A 365      13.174  18.680   4.592  1.00  0.83           N  
ATOM   5591  CA  PRO A 365      12.902  20.088   4.794  1.00  0.83           C  
ATOM   5592  C   PRO A 365      13.868  20.998   4.060  1.00  0.83           C  
ATOM   5593  O   PRO A 365      15.052  20.675   3.875  1.00  0.83           O  
ATOM   5594  CB  PRO A 365      13.113  20.254   6.297  1.00  0.83           C  
ATOM   5595  CG  PRO A 365      12.877  18.898   6.862  1.00  0.83           C  
ATOM   5596  CD  PRO A 365      13.378  17.936   5.824  1.00  0.83           C  
ATOM   5597  HA  PRO A 365      11.865  20.307   4.510  1.00  0.83           H  
ATOM   5598 1HB  PRO A 365      14.104  20.656   6.506  1.00  0.83           H  
ATOM   5599 2HB  PRO A 365      12.394  20.993   6.689  1.00  0.83           H  
ATOM   5600 1HG  PRO A 365      13.436  18.819   7.808  1.00  0.83           H  
ATOM   5601 2HG  PRO A 365      11.811  18.759   7.115  1.00  0.83           H  
ATOM   5602 1HD  PRO A 365      14.440  17.715   5.981  1.00  0.83           H  
ATOM   5603 2HD  PRO A 365      12.740  17.048   5.856  1.00  0.83           H  
ATOM   5604  N   ASP A 366      13.333  22.134   3.642  1.00  0.86           N  
ATOM   5605  CA  ASP A 366      14.103  23.173   2.993  1.00  0.86           C  
ATOM   5606  C   ASP A 366      14.512  24.277   3.961  1.00  0.86           C  
ATOM   5607  O   ASP A 366      14.183  24.240   5.146  1.00  0.86           O  
ATOM   5608  CB  ASP A 366      13.322  23.722   1.790  1.00  0.86           C  
ATOM   5609  CG  ASP A 366      12.038  24.428   2.155  1.00  0.86           C  
ATOM   5610  OD1 ASP A 366      11.901  24.814   3.290  1.00  0.86           O  
ATOM   5611  OD2 ASP A 366      11.197  24.568   1.303  1.00  0.86           O  
ATOM   5612  H   ASP A 366      12.350  22.299   3.804  1.00  0.86           H  
ATOM   5613  HA  ASP A 366      15.013  22.738   2.632  1.00  0.86           H  
ATOM   5614 1HB  ASP A 366      13.950  24.415   1.233  1.00  0.86           H  
ATOM   5615 2HB  ASP A 366      13.082  22.903   1.118  1.00  0.86           H  
ATOM   5616  N   LEU A 367      15.138  25.306   3.408  1.00  0.90           N  
ATOM   5617  CA  LEU A 367      15.596  26.490   4.133  1.00  0.90           C  
ATOM   5618  C   LEU A 367      14.482  27.521   4.396  1.00  0.90           C  
ATOM   5619  O   LEU A 367      14.752  28.601   4.927  1.00  0.90           O  
ATOM   5620  CB  LEU A 367      16.690  27.176   3.307  1.00  0.90           C  
ATOM   5621  CG  LEU A 367      17.991  26.415   3.124  1.00  0.90           C  
ATOM   5622  CD1 LEU A 367      18.815  27.130   2.148  1.00  0.90           C  
ATOM   5623  CD2 LEU A 367      18.749  26.324   4.469  1.00  0.90           C  
ATOM   5624  H   LEU A 367      15.390  25.210   2.427  1.00  0.90           H  
ATOM   5625  HA  LEU A 367      16.004  26.166   5.088  1.00  0.90           H  
ATOM   5626 1HB  LEU A 367      16.287  27.372   2.310  1.00  0.90           H  
ATOM   5627 2HB  LEU A 367      16.924  28.129   3.760  1.00  0.90           H  
ATOM   5628  HG  LEU A 367      17.782  25.436   2.732  1.00  0.90           H  
ATOM   5629 1HD1 LEU A 367      19.737  26.602   1.993  1.00  0.90           H  
ATOM   5630 2HD1 LEU A 367      18.277  27.204   1.206  1.00  0.90           H  
ATOM   5631 3HD1 LEU A 367      18.998  28.098   2.533  1.00  0.90           H  
ATOM   5632 1HD2 LEU A 367      19.685  25.803   4.331  1.00  0.90           H  
ATOM   5633 2HD2 LEU A 367      18.962  27.306   4.831  1.00  0.90           H  
ATOM   5634 3HD2 LEU A 367      18.141  25.788   5.201  1.00  0.90           H  
ATOM   5635  N   GLY A 368      13.252  27.219   3.980  1.00  0.96           N  
ATOM   5636  CA  GLY A 368      12.154  28.163   4.084  1.00  0.96           C  
ATOM   5637  C   GLY A 368      12.169  29.031   2.838  1.00  0.96           C  
ATOM   5638  O   GLY A 368      13.065  28.899   2.006  1.00  0.96           O  
ATOM   5639  H   GLY A 368      13.033  26.290   3.609  1.00  0.96           H  
ATOM   5640 1HA  GLY A 368      11.211  27.619   4.154  1.00  0.96           H  
ATOM   5641 2HA  GLY A 368      12.262  28.774   4.978  1.00  0.96           H  
ATOM   5642  N   ASP A 369      11.189  29.912   2.694  1.00  1.01           N  
ATOM   5643  CA  ASP A 369      11.148  30.766   1.515  1.00  1.01           C  
ATOM   5644  C   ASP A 369      12.071  31.968   1.682  1.00  1.01           C  
ATOM   5645  O   ASP A 369      12.706  32.114   2.728  1.00  1.01           O  
ATOM   5646  CB  ASP A 369       9.690  31.161   1.233  1.00  1.01           C  
ATOM   5647  CG  ASP A 369       9.038  32.031   2.339  1.00  1.01           C  
ATOM   5648  OD1 ASP A 369       9.756  32.606   3.156  1.00  1.01           O  
ATOM   5649  OD2 ASP A 369       7.832  32.091   2.367  1.00  1.01           O  
ATOM   5650  H   ASP A 369      10.471  29.981   3.400  1.00  1.01           H  
ATOM   5651  HA  ASP A 369      11.505  30.188   0.659  1.00  1.01           H  
ATOM   5652 1HB  ASP A 369       9.635  31.703   0.290  1.00  1.01           H  
ATOM   5653 2HB  ASP A 369       9.091  30.257   1.115  1.00  1.01           H  
ATOM   5654  N   VAL A 370      12.105  32.857   0.689  1.00  1.05           N  
ATOM   5655  CA  VAL A 370      13.033  33.983   0.725  1.00  1.05           C  
ATOM   5656  C   VAL A 370      12.765  34.940   1.886  1.00  1.05           C  
ATOM   5657  O   VAL A 370      13.708  35.433   2.500  1.00  1.05           O  
ATOM   5658  CB  VAL A 370      13.026  34.734  -0.615  1.00  1.05           C  
ATOM   5659  CG1 VAL A 370      13.851  35.994  -0.517  1.00  1.05           C  
ATOM   5660  CG2 VAL A 370      13.595  33.825  -1.695  1.00  1.05           C  
ATOM   5661  H   VAL A 370      11.530  32.716  -0.127  1.00  1.05           H  
ATOM   5662  HA  VAL A 370      14.036  33.575   0.852  1.00  1.05           H  
ATOM   5663  HB  VAL A 370      12.003  35.020  -0.859  1.00  1.05           H  
ATOM   5664 1HG1 VAL A 370      13.830  36.514  -1.469  1.00  1.05           H  
ATOM   5665 2HG1 VAL A 370      13.449  36.645   0.264  1.00  1.05           H  
ATOM   5666 3HG1 VAL A 370      14.866  35.716  -0.283  1.00  1.05           H  
ATOM   5667 1HG2 VAL A 370      13.592  34.344  -2.657  1.00  1.05           H  
ATOM   5668 2HG2 VAL A 370      14.621  33.550  -1.440  1.00  1.05           H  
ATOM   5669 3HG2 VAL A 370      12.989  32.922  -1.770  1.00  1.05           H  
ATOM   5670  N   ASP A 371      11.494  35.234   2.178  1.00  1.08           N  
ATOM   5671  CA  ASP A 371      11.192  36.124   3.296  1.00  1.08           C  
ATOM   5672  C   ASP A 371      11.615  35.494   4.631  1.00  1.08           C  
ATOM   5673  O   ASP A 371      12.149  36.178   5.506  1.00  1.08           O  
ATOM   5674  CB  ASP A 371       9.699  36.451   3.346  1.00  1.08           C  
ATOM   5675  CG  ASP A 371       9.235  37.366   2.217  1.00  1.08           C  
ATOM   5676  OD1 ASP A 371      10.068  37.933   1.556  1.00  1.08           O  
ATOM   5677  OD2 ASP A 371       8.049  37.500   2.037  1.00  1.08           O  
ATOM   5678  H   ASP A 371      10.744  34.803   1.655  1.00  1.08           H  
ATOM   5679  HA  ASP A 371      11.750  37.050   3.162  1.00  1.08           H  
ATOM   5680 1HB  ASP A 371       9.128  35.515   3.294  1.00  1.08           H  
ATOM   5681 2HB  ASP A 371       9.462  36.922   4.299  1.00  1.08           H  
ATOM   5682  N   SER A 372      11.404  34.181   4.783  1.00  1.09           N  
ATOM   5683  CA  SER A 372      11.784  33.483   6.010  1.00  1.09           C  
ATOM   5684  C   SER A 372      13.292  33.534   6.155  1.00  1.09           C  
ATOM   5685  O   SER A 372      13.831  33.803   7.239  1.00  1.09           O  
ATOM   5686  CB  SER A 372      11.285  32.064   5.970  1.00  1.09           C  
ATOM   5687  OG  SER A 372       9.887  32.057   5.923  1.00  1.09           O  
ATOM   5688  H   SER A 372      10.940  33.644   4.040  1.00  1.09           H  
ATOM   5689  HA  SER A 372      11.343  33.986   6.863  1.00  1.09           H  
ATOM   5690 1HB  SER A 372      11.688  31.558   5.091  1.00  1.09           H  
ATOM   5691 2HB  SER A 372      11.634  31.528   6.851  1.00  1.09           H  
ATOM   5692  HG  SER A 372       9.662  32.322   4.979  1.00  1.09           H  
ATOM   5693  N   LEU A 373      13.976  33.331   5.036  1.00  1.08           N  
ATOM   5694  CA  LEU A 373      15.414  33.438   4.992  1.00  1.08           C  
ATOM   5695  C   LEU A 373      15.868  34.811   5.407  1.00  1.08           C  
ATOM   5696  O   LEU A 373      16.731  34.930   6.279  1.00  1.08           O  
ATOM   5697  CB  LEU A 373      15.921  33.125   3.598  1.00  1.08           C  
ATOM   5698  CG  LEU A 373      17.340  33.405   3.377  1.00  1.08           C  
ATOM   5699  CD1 LEU A 373      18.142  32.636   4.298  1.00  1.08           C  
ATOM   5700  CD2 LEU A 373      17.649  33.051   2.011  1.00  1.08           C  
ATOM   5701  H   LEU A 373      13.479  33.083   4.178  1.00  1.08           H  
ATOM   5702  HA  LEU A 373      15.829  32.715   5.688  1.00  1.08           H  
ATOM   5703 1HB  LEU A 373      15.741  32.068   3.392  1.00  1.08           H  
ATOM   5704 2HB  LEU A 373      15.366  33.702   2.888  1.00  1.08           H  
ATOM   5705  HG  LEU A 373      17.534  34.457   3.538  1.00  1.08           H  
ATOM   5706 1HD1 LEU A 373      19.188  32.843   4.130  1.00  1.08           H  
ATOM   5707 2HD1 LEU A 373      17.870  32.912   5.306  1.00  1.08           H  
ATOM   5708 3HD1 LEU A 373      17.940  31.591   4.131  1.00  1.08           H  
ATOM   5709 1HD2 LEU A 373      18.688  33.258   1.811  1.00  1.08           H  
ATOM   5710 2HD2 LEU A 373      17.442  32.000   1.874  1.00  1.08           H  
ATOM   5711 3HD2 LEU A 373      17.022  33.632   1.338  1.00  1.08           H  
ATOM   5712  N   GLU A 374      15.297  35.859   4.809  1.00  1.07           N  
ATOM   5713  CA  GLU A 374      15.725  37.189   5.166  1.00  1.07           C  
ATOM   5714  C   GLU A 374      15.511  37.440   6.655  1.00  1.07           C  
ATOM   5715  O   GLU A 374      16.383  37.998   7.314  1.00  1.07           O  
ATOM   5716  CB  GLU A 374      15.015  38.270   4.354  1.00  1.07           C  
ATOM   5717  CG  GLU A 374      15.600  39.669   4.657  1.00  1.07           C  
ATOM   5718  CD  GLU A 374      15.079  40.819   3.817  1.00  1.07           C  
ATOM   5719  OE1 GLU A 374      14.332  40.603   2.900  1.00  1.07           O  
ATOM   5720  OE2 GLU A 374      15.455  41.949   4.129  1.00  1.07           O  
ATOM   5721  H   GLU A 374      14.587  35.714   4.093  1.00  1.07           H  
ATOM   5722  HA  GLU A 374      16.787  37.274   4.962  1.00  1.07           H  
ATOM   5723 1HB  GLU A 374      15.077  38.047   3.308  1.00  1.07           H  
ATOM   5724 2HB  GLU A 374      13.955  38.280   4.616  1.00  1.07           H  
ATOM   5725 1HG  GLU A 374      15.398  39.893   5.704  1.00  1.07           H  
ATOM   5726 2HG  GLU A 374      16.681  39.608   4.537  1.00  1.07           H  
ATOM   5727  N   ARG A 375      14.374  37.002   7.210  1.00  1.05           N  
ATOM   5728  CA  ARG A 375      14.133  37.232   8.630  1.00  1.05           C  
ATOM   5729  C   ARG A 375      15.195  36.537   9.492  1.00  1.05           C  
ATOM   5730  O   ARG A 375      15.691  37.107  10.479  1.00  1.05           O  
ATOM   5731  CB  ARG A 375      12.743  36.730   9.022  1.00  1.05           C  
ATOM   5732  CG  ARG A 375      11.568  37.582   8.509  1.00  1.05           C  
ATOM   5733  CD  ARG A 375      10.227  37.060   8.966  1.00  1.05           C  
ATOM   5734  NE  ARG A 375       9.846  35.793   8.321  1.00  1.05           N  
ATOM   5735  CZ  ARG A 375       8.795  35.020   8.716  1.00  1.05           C  
ATOM   5736  NH1 ARG A 375       8.052  35.429   9.727  1.00  1.05           N  
ATOM   5737  NH2 ARG A 375       8.501  33.863   8.108  1.00  1.05           N  
ATOM   5738  H   ARG A 375      13.665  36.542   6.637  1.00  1.05           H  
ATOM   5739  HA  ARG A 375      14.182  38.305   8.814  1.00  1.05           H  
ATOM   5740 1HB  ARG A 375      12.606  35.724   8.626  1.00  1.05           H  
ATOM   5741 2HB  ARG A 375      12.668  36.667  10.106  1.00  1.05           H  
ATOM   5742 1HG  ARG A 375      11.679  38.599   8.882  1.00  1.05           H  
ATOM   5743 2HG  ARG A 375      11.578  37.601   7.425  1.00  1.05           H  
ATOM   5744 1HD  ARG A 375      10.257  36.894  10.042  1.00  1.05           H  
ATOM   5745 2HD  ARG A 375       9.459  37.799   8.738  1.00  1.05           H  
ATOM   5746  HE  ARG A 375      10.409  35.477   7.543  1.00  1.05           H  
ATOM   5747 1HH1 ARG A 375       8.267  36.295  10.193  1.00  1.05           H  
ATOM   5748 2HH1 ARG A 375       7.267  34.854  10.074  1.00  1.05           H  
ATOM   5749 1HH2 ARG A 375       9.061  33.490   7.331  1.00  1.05           H  
ATOM   5750 2HH2 ARG A 375       7.704  33.318   8.418  1.00  1.05           H  
ATOM   5751  N   THR A 376      15.589  35.325   9.087  1.00  1.04           N  
ATOM   5752  CA  THR A 376      16.597  34.590   9.827  1.00  1.04           C  
ATOM   5753  C   THR A 376      17.930  35.312   9.720  1.00  1.04           C  
ATOM   5754  O   THR A 376      18.634  35.496  10.707  1.00  1.04           O  
ATOM   5755  CB  THR A 376      16.763  33.164   9.310  1.00  1.04           C  
ATOM   5756  OG1 THR A 376      15.531  32.467   9.415  1.00  1.04           O  
ATOM   5757  CG2 THR A 376      17.812  32.454  10.176  1.00  1.04           C  
ATOM   5758  H   THR A 376      15.146  34.892   8.273  1.00  1.04           H  
ATOM   5759  HA  THR A 376      16.305  34.553  10.877  1.00  1.04           H  
ATOM   5760  HB  THR A 376      17.077  33.183   8.270  1.00  1.04           H  
ATOM   5761  HG1 THR A 376      14.849  32.930   8.888  1.00  1.04           H  
ATOM   5762 1HG2 THR A 376      17.946  31.444   9.850  1.00  1.04           H  
ATOM   5763 2HG2 THR A 376      18.755  32.986  10.106  1.00  1.04           H  
ATOM   5764 3HG2 THR A 376      17.479  32.446  11.216  1.00  1.04           H  
ATOM   5765  N   LEU A 377      18.268  35.754   8.517  1.00  1.04           N  
ATOM   5766  CA  LEU A 377      19.521  36.450   8.300  1.00  1.04           C  
ATOM   5767  C   LEU A 377      19.591  37.742   9.100  1.00  1.04           C  
ATOM   5768  O   LEU A 377      20.607  38.035   9.731  1.00  1.04           O  
ATOM   5769  CB  LEU A 377      19.665  36.788   6.814  1.00  1.04           C  
ATOM   5770  CG  LEU A 377      19.924  35.652   5.868  1.00  1.04           C  
ATOM   5771  CD1 LEU A 377      19.783  36.108   4.406  1.00  1.04           C  
ATOM   5772  CD2 LEU A 377      21.288  35.230   6.109  1.00  1.04           C  
ATOM   5773  H   LEU A 377      17.646  35.584   7.729  1.00  1.04           H  
ATOM   5774  HA  LEU A 377      20.337  35.803   8.609  1.00  1.04           H  
ATOM   5775 1HB  LEU A 377      18.777  37.317   6.482  1.00  1.04           H  
ATOM   5776 2HB  LEU A 377      20.493  37.424   6.730  1.00  1.04           H  
ATOM   5777  HG  LEU A 377      19.234  34.839   6.060  1.00  1.04           H  
ATOM   5778 1HD1 LEU A 377      20.005  35.277   3.739  1.00  1.04           H  
ATOM   5779 2HD1 LEU A 377      18.774  36.453   4.223  1.00  1.04           H  
ATOM   5780 3HD1 LEU A 377      20.476  36.913   4.215  1.00  1.04           H  
ATOM   5781 1HD2 LEU A 377      21.539  34.408   5.462  1.00  1.04           H  
ATOM   5782 2HD2 LEU A 377      21.952  36.068   5.923  1.00  1.04           H  
ATOM   5783 3HD2 LEU A 377      21.376  34.942   7.120  1.00  1.04           H  
ATOM   5784  N   LYS A 378      18.487  38.487   9.165  1.00  1.05           N  
ATOM   5785  CA  LYS A 378      18.495  39.742   9.905  1.00  1.05           C  
ATOM   5786  C   LYS A 378      18.722  39.506  11.402  1.00  1.05           C  
ATOM   5787  O   LYS A 378      19.409  40.288  12.060  1.00  1.05           O  
ATOM   5788  CB  LYS A 378      17.210  40.535   9.656  1.00  1.05           C  
ATOM   5789  CG  LYS A 378      17.054  41.035   8.202  1.00  1.05           C  
ATOM   5790  CD  LYS A 378      18.090  42.072   7.801  1.00  1.05           C  
ATOM   5791  CE  LYS A 378      17.933  42.408   6.313  1.00  1.05           C  
ATOM   5792  NZ  LYS A 378      16.682  43.191   6.037  1.00  1.05           N  
ATOM   5793  H   LYS A 378      17.655  38.209   8.644  1.00  1.05           H  
ATOM   5794  HA  LYS A 378      19.325  40.343   9.537  1.00  1.05           H  
ATOM   5795 1HB  LYS A 378      16.349  39.898   9.880  1.00  1.05           H  
ATOM   5796 2HB  LYS A 378      17.172  41.393  10.324  1.00  1.05           H  
ATOM   5797 1HG  LYS A 378      17.181  40.206   7.531  1.00  1.05           H  
ATOM   5798 2HG  LYS A 378      16.055  41.441   8.053  1.00  1.05           H  
ATOM   5799 1HD  LYS A 378      17.961  42.977   8.394  1.00  1.05           H  
ATOM   5800 2HD  LYS A 378      19.091  41.676   7.974  1.00  1.05           H  
ATOM   5801 1HE  LYS A 378      18.795  42.976   5.968  1.00  1.05           H  
ATOM   5802 2HE  LYS A 378      17.883  41.472   5.758  1.00  1.05           H  
ATOM   5803 1HZ  LYS A 378      16.600  43.362   5.031  1.00  1.05           H  
ATOM   5804 2HZ  LYS A 378      15.866  42.675   6.344  1.00  1.05           H  
ATOM   5805 3HZ  LYS A 378      16.715  44.067   6.527  1.00  1.05           H  
ATOM   5806  N   SER A 379      18.240  38.381  11.937  1.00  1.06           N  
ATOM   5807  CA  SER A 379      18.453  38.065  13.354  1.00  1.06           C  
ATOM   5808  C   SER A 379      19.950  37.931  13.713  1.00  1.06           C  
ATOM   5809  O   SER A 379      20.333  38.076  14.875  1.00  1.06           O  
ATOM   5810  CB  SER A 379      17.719  36.792  13.728  1.00  1.06           C  
ATOM   5811  OG  SER A 379      16.327  36.966  13.636  1.00  1.06           O  
ATOM   5812  H   SER A 379      17.661  37.759  11.365  1.00  1.06           H  
ATOM   5813  HA  SER A 379      18.037  38.880  13.945  1.00  1.06           H  
ATOM   5814 1HB  SER A 379      18.029  35.983  13.073  1.00  1.06           H  
ATOM   5815 2HB  SER A 379      17.987  36.505  14.744  1.00  1.06           H  
ATOM   5816  HG  SER A 379      16.142  37.160  12.698  1.00  1.06           H  
ATOM   5817  N   TRP A 380      20.790  37.643  12.713  1.00  1.06           N  
ATOM   5818  CA  TRP A 380      22.227  37.479  12.874  1.00  1.06           C  
ATOM   5819  C   TRP A 380      22.984  38.734  12.431  1.00  1.06           C  
ATOM   5820  O   TRP A 380      24.220  38.739  12.409  1.00  1.06           O  
ATOM   5821  CB  TRP A 380      22.701  36.270  12.061  1.00  1.06           C  
ATOM   5822  CG  TRP A 380      22.344  34.893  12.649  1.00  1.06           C  
ATOM   5823  CD1 TRP A 380      21.165  34.217  12.530  1.00  1.06           C  
ATOM   5824  CD2 TRP A 380      23.220  34.003  13.385  1.00  1.06           C  
ATOM   5825  NE1 TRP A 380      21.257  33.000  13.154  1.00  1.06           N  
ATOM   5826  CE2 TRP A 380      22.496  32.856  13.671  1.00  1.06           C  
ATOM   5827  CE3 TRP A 380      24.523  34.083  13.807  1.00  1.06           C  
ATOM   5828  CZ2 TRP A 380      23.044  31.800  14.377  1.00  1.06           C  
ATOM   5829  CZ3 TRP A 380      25.071  33.010  14.525  1.00  1.06           C  
ATOM   5830  CH2 TRP A 380      24.349  31.915  14.797  1.00  1.06           C  
ATOM   5831  H   TRP A 380      20.428  37.567  11.762  1.00  1.06           H  
ATOM   5832  HA  TRP A 380      22.441  37.304  13.926  1.00  1.06           H  
ATOM   5833 1HB  TRP A 380      22.259  36.328  11.062  1.00  1.06           H  
ATOM   5834 2HB  TRP A 380      23.783  36.319  11.937  1.00  1.06           H  
ATOM   5835  HD1 TRP A 380      20.292  34.580  12.025  1.00  1.06           H  
ATOM   5836  HE1 TRP A 380      20.532  32.257  13.251  1.00  1.06           H  
ATOM   5837  HE3 TRP A 380      25.109  34.969  13.591  1.00  1.06           H  
ATOM   5838  HZ2 TRP A 380      22.469  30.897  14.606  1.00  1.06           H  
ATOM   5839  HZ3 TRP A 380      26.103  33.076  14.866  1.00  1.06           H  
ATOM   5840  HH2 TRP A 380      24.807  31.099  15.362  1.00  1.06           H  
ATOM   5841  N   SER A 381      22.243  39.801  12.093  1.00  1.04           N  
ATOM   5842  CA  SER A 381      22.806  41.051  11.585  1.00  1.04           C  
ATOM   5843  C   SER A 381      24.040  41.576  12.319  1.00  1.04           C  
ATOM   5844  O   SER A 381      24.949  42.049  11.656  1.00  1.04           O  
ATOM   5845  CB  SER A 381      21.755  42.140  11.465  1.00  1.04           C  
ATOM   5846  OG  SER A 381      22.330  43.323  10.989  1.00  1.04           O  
ATOM   5847  H   SER A 381      21.228  39.752  12.161  1.00  1.04           H  
ATOM   5848  HA  SER A 381      23.123  40.852  10.560  1.00  1.04           H  
ATOM   5849 1HB  SER A 381      21.001  41.810  10.755  1.00  1.04           H  
ATOM   5850 2HB  SER A 381      21.250  42.318  12.400  1.00  1.04           H  
ATOM   5851  HG  SER A 381      22.925  43.051  10.278  1.00  1.04           H  
ATOM   5852  N   PRO A 382      24.135  41.597  13.664  1.00  1.00           N  
ATOM   5853  CA  PRO A 382      25.330  42.062  14.337  1.00  1.00           C  
ATOM   5854  C   PRO A 382      26.589  41.361  13.806  1.00  1.00           C  
ATOM   5855  O   PRO A 382      27.673  41.944  13.829  1.00  1.00           O  
ATOM   5856  CB  PRO A 382      25.039  41.688  15.796  1.00  1.00           C  
ATOM   5857  CG  PRO A 382      23.529  41.757  15.908  1.00  1.00           C  
ATOM   5858  CD  PRO A 382      23.027  41.208  14.590  1.00  1.00           C  
ATOM   5859  HA  PRO A 382      25.411  43.147  14.219  1.00  1.00           H  
ATOM   5860 1HB  PRO A 382      25.438  40.691  16.020  1.00  1.00           H  
ATOM   5861 2HB  PRO A 382      25.553  42.389  16.478  1.00  1.00           H  
ATOM   5862 1HG  PRO A 382      23.193  41.163  16.775  1.00  1.00           H  
ATOM   5863 2HG  PRO A 382      23.209  42.792  16.098  1.00  1.00           H  
ATOM   5864 1HD  PRO A 382      22.939  40.129  14.697  1.00  1.00           H  
ATOM   5865 2HD  PRO A 382      22.085  41.680  14.330  1.00  1.00           H  
ATOM   5866  N   LEU A 383      26.457  40.106  13.353  1.00  0.94           N  
ATOM   5867  CA  LEU A 383      27.582  39.344  12.846  1.00  0.94           C  
ATOM   5868  C   LEU A 383      27.679  39.290  11.323  1.00  0.94           C  
ATOM   5869  O   LEU A 383      28.755  38.968  10.803  1.00  0.94           O  
ATOM   5870  CB  LEU A 383      27.515  37.926  13.378  1.00  0.94           C  
ATOM   5871  CG  LEU A 383      28.199  37.661  14.712  1.00  0.94           C  
ATOM   5872  CD1 LEU A 383      29.682  37.754  14.528  1.00  0.94           C  
ATOM   5873  CD2 LEU A 383      27.735  38.669  15.720  1.00  0.94           C  
ATOM   5874  H   LEU A 383      25.547  39.663  13.308  1.00  0.94           H  
ATOM   5875  HA  LEU A 383      28.495  39.807  13.218  1.00  0.94           H  
ATOM   5876 1HB  LEU A 383      26.471  37.631  13.455  1.00  0.94           H  
ATOM   5877 2HB  LEU A 383      27.991  37.305  12.646  1.00  0.94           H  
ATOM   5878  HG  LEU A 383      27.961  36.668  15.052  1.00  0.94           H  
ATOM   5879 1HD1 LEU A 383      30.165  37.555  15.450  1.00  0.94           H  
ATOM   5880 2HD1 LEU A 383      30.005  37.023  13.798  1.00  0.94           H  
ATOM   5881 3HD1 LEU A 383      29.948  38.755  14.182  1.00  0.94           H  
ATOM   5882 1HD2 LEU A 383      28.208  38.492  16.663  1.00  0.94           H  
ATOM   5883 2HD2 LEU A 383      27.999  39.630  15.362  1.00  0.94           H  
ATOM   5884 3HD2 LEU A 383      26.679  38.621  15.849  1.00  0.94           H  
ATOM   5885  N   VAL A 384      26.575  39.552  10.607  1.00  0.88           N  
ATOM   5886  CA  VAL A 384      26.628  39.464   9.139  1.00  0.88           C  
ATOM   5887  C   VAL A 384      26.005  40.652   8.390  1.00  0.88           C  
ATOM   5888  O   VAL A 384      24.988  41.213   8.800  1.00  0.88           O  
ATOM   5889  CB  VAL A 384      25.883  38.209   8.632  1.00  0.88           C  
ATOM   5890  CG1 VAL A 384      26.489  36.946   9.201  1.00  0.88           C  
ATOM   5891  CG2 VAL A 384      24.397  38.303   8.953  1.00  0.88           C  
ATOM   5892  H   VAL A 384      25.711  39.779  11.097  1.00  0.88           H  
ATOM   5893  HA  VAL A 384      27.672  39.395   8.838  1.00  0.88           H  
ATOM   5894  HB  VAL A 384      26.017  38.172   7.572  1.00  0.88           H  
ATOM   5895 1HG1 VAL A 384      25.981  36.075   8.788  1.00  0.88           H  
ATOM   5896 2HG1 VAL A 384      27.530  36.923   8.929  1.00  0.88           H  
ATOM   5897 3HG1 VAL A 384      26.388  36.939  10.282  1.00  0.88           H  
ATOM   5898 1HG2 VAL A 384      23.874  37.432   8.557  1.00  0.88           H  
ATOM   5899 2HG2 VAL A 384      24.274  38.343  10.009  1.00  0.88           H  
ATOM   5900 3HG2 VAL A 384      23.987  39.205   8.503  1.00  0.88           H  
ATOM   5901  N   ASP A 385      26.561  40.935   7.211  1.00  0.82           N  
ATOM   5902  CA  ASP A 385      26.042  41.932   6.278  1.00  0.82           C  
ATOM   5903  C   ASP A 385      25.306  41.230   5.142  1.00  0.82           C  
ATOM   5904  O   ASP A 385      25.870  40.364   4.477  1.00  0.82           O  
ATOM   5905  CB  ASP A 385      27.161  42.824   5.729  1.00  0.82           C  
ATOM   5906  CG  ASP A 385      27.739  43.811   6.783  1.00  0.82           C  
ATOM   5907  OD1 ASP A 385      27.099  44.013   7.800  1.00  0.82           O  
ATOM   5908  OD2 ASP A 385      28.789  44.358   6.558  1.00  0.82           O  
ATOM   5909  H   ASP A 385      27.398  40.426   6.938  1.00  0.82           H  
ATOM   5910  HA  ASP A 385      25.328  42.565   6.805  1.00  0.82           H  
ATOM   5911 1HB  ASP A 385      27.977  42.190   5.372  1.00  0.82           H  
ATOM   5912 2HB  ASP A 385      26.789  43.391   4.873  1.00  0.82           H  
ATOM   5913  N   VAL A 386      24.043  41.572   4.930  1.00  0.78           N  
ATOM   5914  CA  VAL A 386      23.259  40.877   3.913  1.00  0.78           C  
ATOM   5915  C   VAL A 386      22.956  41.756   2.709  1.00  0.78           C  
ATOM   5916  O   VAL A 386      22.412  42.854   2.847  1.00  0.78           O  
ATOM   5917  CB  VAL A 386      21.945  40.405   4.533  1.00  0.78           C  
ATOM   5918  CG1 VAL A 386      21.101  39.683   3.494  1.00  0.78           C  
ATOM   5919  CG2 VAL A 386      22.249  39.537   5.731  1.00  0.78           C  
ATOM   5920  H   VAL A 386      23.614  42.298   5.487  1.00  0.78           H  
ATOM   5921  HA  VAL A 386      23.818  40.007   3.569  1.00  0.78           H  
ATOM   5922  HB  VAL A 386      21.380  41.277   4.862  1.00  0.78           H  
ATOM   5923 1HG1 VAL A 386      20.155  39.368   3.938  1.00  0.78           H  
ATOM   5924 2HG1 VAL A 386      20.900  40.357   2.663  1.00  0.78           H  
ATOM   5925 3HG1 VAL A 386      21.640  38.812   3.128  1.00  0.78           H  
ATOM   5926 1HG2 VAL A 386      21.323  39.258   6.175  1.00  0.78           H  
ATOM   5927 2HG2 VAL A 386      22.804  38.657   5.426  1.00  0.78           H  
ATOM   5928 3HG2 VAL A 386      22.833  40.100   6.456  1.00  0.78           H  
ATOM   5929  N   GLU A 387      23.305  41.253   1.529  1.00  0.75           N  
ATOM   5930  CA  GLU A 387      23.105  41.950   0.270  1.00  0.75           C  
ATOM   5931  C   GLU A 387      22.205  41.138  -0.654  1.00  0.75           C  
ATOM   5932  O   GLU A 387      22.149  39.907  -0.580  1.00  0.75           O  
ATOM   5933  CB  GLU A 387      24.454  42.192  -0.423  1.00  0.75           C  
ATOM   5934  CG  GLU A 387      25.430  43.070   0.377  1.00  0.75           C  
ATOM   5935  CD  GLU A 387      26.776  43.301  -0.313  1.00  0.75           C  
ATOM   5936  OE1 GLU A 387      26.969  42.814  -1.404  1.00  0.75           O  
ATOM   5937  OE2 GLU A 387      27.607  43.959   0.269  1.00  0.75           O  
ATOM   5938  H   GLU A 387      23.764  40.345   1.494  1.00  0.75           H  
ATOM   5939  HA  GLU A 387      22.624  42.908   0.471  1.00  0.75           H  
ATOM   5940 1HB  GLU A 387      24.941  41.230  -0.607  1.00  0.75           H  
ATOM   5941 2HB  GLU A 387      24.287  42.664  -1.391  1.00  0.75           H  
ATOM   5942 1HG  GLU A 387      24.959  44.034   0.562  1.00  0.75           H  
ATOM   5943 2HG  GLU A 387      25.608  42.596   1.343  1.00  0.75           H  
ATOM   5944  N   ARG A 388      21.540  41.817  -1.583  1.00  0.73           N  
ATOM   5945  CA  ARG A 388      20.703  41.125  -2.561  1.00  0.73           C  
ATOM   5946  C   ARG A 388      21.060  41.529  -4.004  1.00  0.73           C  
ATOM   5947  O   ARG A 388      20.358  42.353  -4.587  1.00  0.73           O  
ATOM   5948  CB  ARG A 388      19.239  41.462  -2.286  1.00  0.73           C  
ATOM   5949  CG  ARG A 388      18.208  40.767  -3.156  1.00  0.73           C  
ATOM   5950  CD  ARG A 388      18.049  39.362  -2.761  1.00  0.73           C  
ATOM   5951  NE  ARG A 388      17.083  38.649  -3.586  1.00  0.73           N  
ATOM   5952  CZ  ARG A 388      15.759  38.556  -3.313  1.00  0.73           C  
ATOM   5953  NH1 ARG A 388      15.264  39.128  -2.233  1.00  0.73           N  
ATOM   5954  NH2 ARG A 388      14.953  37.895  -4.131  1.00  0.73           N  
ATOM   5955  H   ARG A 388      21.611  42.826  -1.609  1.00  0.73           H  
ATOM   5956  HA  ARG A 388      20.835  40.049  -2.448  1.00  0.73           H  
ATOM   5957 1HB  ARG A 388      19.005  41.208  -1.252  1.00  0.73           H  
ATOM   5958 2HB  ARG A 388      19.087  42.535  -2.398  1.00  0.73           H  
ATOM   5959 1HG  ARG A 388      17.245  41.267  -3.069  1.00  0.73           H  
ATOM   5960 2HG  ARG A 388      18.543  40.787  -4.198  1.00  0.73           H  
ATOM   5961 1HD  ARG A 388      19.007  38.893  -2.851  1.00  0.73           H  
ATOM   5962 2HD  ARG A 388      17.718  39.305  -1.738  1.00  0.73           H  
ATOM   5963  HE  ARG A 388      17.434  38.192  -4.421  1.00  0.73           H  
ATOM   5964 1HH1 ARG A 388      15.873  39.636  -1.604  1.00  0.73           H  
ATOM   5965 2HH1 ARG A 388      14.276  39.064  -2.032  1.00  0.73           H  
ATOM   5966 1HH2 ARG A 388      15.316  37.464  -4.975  1.00  0.73           H  
ATOM   5967 2HH2 ARG A 388      13.968  37.829  -3.923  1.00  0.73           H  
ATOM   5968  N   PRO A 389      22.179  41.027  -4.577  1.00  0.71           N  
ATOM   5969  CA  PRO A 389      22.669  41.311  -5.921  1.00  0.71           C  
ATOM   5970  C   PRO A 389      21.680  40.976  -7.020  1.00  0.71           C  
ATOM   5971  O   PRO A 389      20.904  40.027  -6.899  1.00  0.71           O  
ATOM   5972  CB  PRO A 389      23.903  40.406  -6.040  1.00  0.71           C  
ATOM   5973  CG  PRO A 389      24.356  40.177  -4.641  1.00  0.71           C  
ATOM   5974  CD  PRO A 389      23.109  40.164  -3.800  1.00  0.71           C  
ATOM   5975  HA  PRO A 389      22.956  42.377  -5.975  1.00  0.71           H  
ATOM   5976 1HB  PRO A 389      23.643  39.487  -6.578  1.00  0.71           H  
ATOM   5977 2HB  PRO A 389      24.671  40.903  -6.646  1.00  0.71           H  
ATOM   5978 1HG  PRO A 389      24.914  39.244  -4.586  1.00  0.71           H  
ATOM   5979 2HG  PRO A 389      25.055  40.976  -4.336  1.00  0.71           H  
ATOM   5980 1HD  PRO A 389      22.715  39.169  -3.623  1.00  0.71           H  
ATOM   5981 2HD  PRO A 389      23.419  40.634  -2.899  1.00  0.71           H  
ATOM   5982  N   ASP A 390      21.757  41.716  -8.130  1.00  0.69           N  
ATOM   5983  CA  ASP A 390      20.919  41.464  -9.309  1.00  0.69           C  
ATOM   5984  C   ASP A 390      21.140  40.053  -9.859  1.00  0.69           C  
ATOM   5985  O   ASP A 390      20.235  39.443 -10.431  1.00  0.69           O  
ATOM   5986  CB  ASP A 390      21.240  42.463 -10.427  1.00  0.69           C  
ATOM   5987  CG  ASP A 390      20.755  43.894 -10.175  1.00  0.69           C  
ATOM   5988  OD1 ASP A 390      19.964  44.103  -9.289  1.00  0.69           O  
ATOM   5989  OD2 ASP A 390      21.196  44.767 -10.882  1.00  0.69           O  
ATOM   5990  H   ASP A 390      22.409  42.489  -8.156  1.00  0.69           H  
ATOM   5991  HA  ASP A 390      19.873  41.565  -9.020  1.00  0.69           H  
ATOM   5992 1HB  ASP A 390      22.317  42.490 -10.586  1.00  0.69           H  
ATOM   5993 2HB  ASP A 390      20.791  42.109 -11.355  1.00  0.69           H  
ATOM   5994  N   ASP A 391      22.367  39.558  -9.711  1.00  0.67           N  
ATOM   5995  CA  ASP A 391      22.752  38.237 -10.178  1.00  0.67           C  
ATOM   5996  C   ASP A 391      23.687  37.584  -9.168  1.00  0.67           C  
ATOM   5997  O   ASP A 391      24.887  37.869  -9.101  1.00  0.67           O  
ATOM   5998  CB  ASP A 391      23.363  38.316 -11.582  1.00  0.67           C  
ATOM   5999  CG  ASP A 391      23.763  36.939 -12.206  1.00  0.67           C  
ATOM   6000  OD1 ASP A 391      23.888  35.957 -11.484  1.00  0.67           O  
ATOM   6001  OD2 ASP A 391      23.914  36.885 -13.400  1.00  0.67           O  
ATOM   6002  H   ASP A 391      23.046  40.124  -9.228  1.00  0.67           H  
ATOM   6003  HA  ASP A 391      21.854  37.622 -10.246  1.00  0.67           H  
ATOM   6004 1HB  ASP A 391      22.653  38.804 -12.252  1.00  0.67           H  
ATOM   6005 2HB  ASP A 391      24.256  38.943 -11.549  1.00  0.67           H  
ATOM   6006  N   ILE A 392      23.087  36.686  -8.400  1.00  0.65           N  
ATOM   6007  CA  ILE A 392      23.676  35.986  -7.272  1.00  0.65           C  
ATOM   6008  C   ILE A 392      24.775  35.050  -7.725  1.00  0.65           C  
ATOM   6009  O   ILE A 392      25.808  34.895  -7.062  1.00  0.65           O  
ATOM   6010  CB  ILE A 392      22.568  35.174  -6.601  1.00  0.65           C  
ATOM   6011  CG1 ILE A 392      21.499  36.138  -6.150  1.00  0.65           C  
ATOM   6012  CG2 ILE A 392      23.106  34.365  -5.433  1.00  0.65           C  
ATOM   6013  CD1 ILE A 392      21.964  37.117  -5.179  1.00  0.65           C  
ATOM   6014  H   ILE A 392      22.110  36.518  -8.592  1.00  0.65           H  
ATOM   6015  HA  ILE A 392      24.091  36.715  -6.576  1.00  0.65           H  
ATOM   6016  HB  ILE A 392      22.117  34.498  -7.329  1.00  0.65           H  
ATOM   6017 1HG1 ILE A 392      21.148  36.689  -7.025  1.00  0.65           H  
ATOM   6018 2HG1 ILE A 392      20.663  35.596  -5.730  1.00  0.65           H  
ATOM   6019 1HG2 ILE A 392      22.288  33.802  -4.969  1.00  0.65           H  
ATOM   6020 2HG2 ILE A 392      23.866  33.670  -5.789  1.00  0.65           H  
ATOM   6021 3HG2 ILE A 392      23.543  35.033  -4.697  1.00  0.65           H  
ATOM   6022 1HD1 ILE A 392      21.150  37.803  -4.932  1.00  0.65           H  
ATOM   6023 2HD1 ILE A 392      22.290  36.600  -4.284  1.00  0.65           H  
ATOM   6024 3HD1 ILE A 392      22.778  37.669  -5.603  1.00  0.65           H  
ATOM   6025  N   VAL A 393      24.523  34.380  -8.844  1.00  0.63           N  
ATOM   6026  CA  VAL A 393      25.465  33.428  -9.378  1.00  0.63           C  
ATOM   6027  C   VAL A 393      26.716  34.121  -9.856  1.00  0.63           C  
ATOM   6028  O   VAL A 393      27.825  33.713  -9.498  1.00  0.63           O  
ATOM   6029  CB  VAL A 393      24.846  32.664 -10.546  1.00  0.63           C  
ATOM   6030  CG1 VAL A 393      25.875  31.849 -11.173  1.00  0.63           C  
ATOM   6031  CG2 VAL A 393      23.737  31.764 -10.037  1.00  0.63           C  
ATOM   6032  H   VAL A 393      23.673  34.579  -9.361  1.00  0.63           H  
ATOM   6033  HA  VAL A 393      25.732  32.721  -8.592  1.00  0.63           H  
ATOM   6034  HB  VAL A 393      24.456  33.373 -11.285  1.00  0.63           H  
ATOM   6035 1HG1 VAL A 393      25.455  31.294 -11.996  1.00  0.63           H  
ATOM   6036 2HG1 VAL A 393      26.694  32.472 -11.535  1.00  0.63           H  
ATOM   6037 3HG1 VAL A 393      26.215  31.190 -10.409  1.00  0.63           H  
ATOM   6038 1HG2 VAL A 393      23.306  31.214 -10.874  1.00  0.63           H  
ATOM   6039 2HG2 VAL A 393      24.145  31.060  -9.311  1.00  0.63           H  
ATOM   6040 3HG2 VAL A 393      22.972  32.378  -9.566  1.00  0.63           H  
ATOM   6041  N   GLU A 394      26.556  35.182 -10.647  1.00  0.61           N  
ATOM   6042  CA  GLU A 394      27.740  35.890 -11.098  1.00  0.61           C  
ATOM   6043  C   GLU A 394      28.503  36.484  -9.930  1.00  0.61           C  
ATOM   6044  O   GLU A 394      29.732  36.385  -9.877  1.00  0.61           O  
ATOM   6045  CB  GLU A 394      27.425  36.964 -12.140  1.00  0.61           C  
ATOM   6046  CG  GLU A 394      28.663  37.699 -12.582  1.00  0.61           C  
ATOM   6047  CD  GLU A 394      28.518  38.661 -13.728  1.00  0.61           C  
ATOM   6048  OE1 GLU A 394      27.448  38.832 -14.243  1.00  0.61           O  
ATOM   6049  OE2 GLU A 394      29.535  39.224 -14.099  1.00  0.61           O  
ATOM   6050  H   GLU A 394      25.614  35.487 -10.931  1.00  0.61           H  
ATOM   6051  HA  GLU A 394      28.398  35.170 -11.565  1.00  0.61           H  
ATOM   6052 1HB  GLU A 394      26.952  36.508 -13.011  1.00  0.61           H  
ATOM   6053 2HB  GLU A 394      26.723  37.685 -11.719  1.00  0.61           H  
ATOM   6054 1HG  GLU A 394      28.941  38.283 -11.731  1.00  0.61           H  
ATOM   6055 2HG  GLU A 394      29.463  36.989 -12.778  1.00  0.61           H  
ATOM   6056  N   ALA A 395      27.798  37.080  -8.963  1.00  0.60           N  
ATOM   6057  CA  ALA A 395      28.515  37.663  -7.844  1.00  0.60           C  
ATOM   6058  C   ALA A 395      29.339  36.602  -7.129  1.00  0.60           C  
ATOM   6059  O   ALA A 395      30.518  36.820  -6.828  1.00  0.60           O  
ATOM   6060  CB  ALA A 395      27.537  38.292  -6.866  1.00  0.60           C  
ATOM   6061  H   ALA A 395      26.780  37.160  -9.020  1.00  0.60           H  
ATOM   6062  HA  ALA A 395      29.192  38.425  -8.229  1.00  0.60           H  
ATOM   6063 1HB  ALA A 395      28.083  38.739  -6.037  1.00  0.60           H  
ATOM   6064 2HB  ALA A 395      26.954  39.061  -7.378  1.00  0.60           H  
ATOM   6065 3HB  ALA A 395      26.861  37.525  -6.484  1.00  0.60           H  
ATOM   6066  N   THR A 396      28.753  35.421  -6.941  1.00  0.60           N  
ATOM   6067  CA  THR A 396      29.435  34.349  -6.252  1.00  0.60           C  
ATOM   6068  C   THR A 396      30.646  33.897  -7.041  1.00  0.60           C  
ATOM   6069  O   THR A 396      31.720  33.687  -6.475  1.00  0.60           O  
ATOM   6070  CB  THR A 396      28.504  33.162  -6.047  1.00  0.60           C  
ATOM   6071  OG1 THR A 396      27.375  33.580  -5.291  1.00  0.60           O  
ATOM   6072  CG2 THR A 396      29.259  32.055  -5.297  1.00  0.60           C  
ATOM   6073  H   THR A 396      27.783  35.274  -7.224  1.00  0.60           H  
ATOM   6074  HA  THR A 396      29.770  34.711  -5.282  1.00  0.60           H  
ATOM   6075  HB  THR A 396      28.163  32.808  -7.006  1.00  0.60           H  
ATOM   6076  HG1 THR A 396      26.853  34.215  -5.836  1.00  0.60           H  
ATOM   6077 1HG2 THR A 396      28.615  31.203  -5.139  1.00  0.60           H  
ATOM   6078 2HG2 THR A 396      30.124  31.748  -5.876  1.00  0.60           H  
ATOM   6079 3HG2 THR A 396      29.584  32.444  -4.351  1.00  0.60           H  
ATOM   6080  N   ALA A 397      30.478  33.749  -8.356  1.00  0.61           N  
ATOM   6081  CA  ALA A 397      31.546  33.289  -9.225  1.00  0.61           C  
ATOM   6082  C   ALA A 397      32.757  34.217  -9.163  1.00  0.61           C  
ATOM   6083  O   ALA A 397      33.898  33.745  -9.146  1.00  0.61           O  
ATOM   6084  CB  ALA A 397      31.031  33.187 -10.637  1.00  0.61           C  
ATOM   6085  H   ALA A 397      29.561  33.938  -8.762  1.00  0.61           H  
ATOM   6086  HA  ALA A 397      31.855  32.302  -8.889  1.00  0.61           H  
ATOM   6087 1HB  ALA A 397      31.800  32.815 -11.277  1.00  0.61           H  
ATOM   6088 2HB  ALA A 397      30.182  32.510 -10.667  1.00  0.61           H  
ATOM   6089 3HB  ALA A 397      30.717  34.173 -10.974  1.00  0.61           H  
ATOM   6090  N   HIS A 398      32.523  35.533  -9.062  1.00  0.62           N  
ATOM   6091  CA  HIS A 398      33.641  36.471  -8.968  1.00  0.62           C  
ATOM   6092  C   HIS A 398      34.343  36.326  -7.635  1.00  0.62           C  
ATOM   6093  O   HIS A 398      35.574  36.349  -7.559  1.00  0.62           O  
ATOM   6094  CB  HIS A 398      33.172  37.926  -9.089  1.00  0.62           C  
ATOM   6095  CG  HIS A 398      32.820  38.369 -10.453  1.00  0.62           C  
ATOM   6096  ND1 HIS A 398      33.758  38.575 -11.448  1.00  0.62           N  
ATOM   6097  CD2 HIS A 398      31.638  38.655 -10.986  1.00  0.62           C  
ATOM   6098  CE1 HIS A 398      33.136  38.966 -12.548  1.00  0.62           C  
ATOM   6099  NE2 HIS A 398      31.847  39.013 -12.297  1.00  0.62           N  
ATOM   6100  H   HIS A 398      31.559  35.879  -9.094  1.00  0.62           H  
ATOM   6101  HA  HIS A 398      34.362  36.269  -9.755  1.00  0.62           H  
ATOM   6102 1HB  HIS A 398      32.289  38.063  -8.458  1.00  0.62           H  
ATOM   6103 2HB  HIS A 398      33.946  38.587  -8.707  1.00  0.62           H  
ATOM   6104  HD2 HIS A 398      30.696  38.603 -10.464  1.00  0.62           H  
ATOM   6105  HE1 HIS A 398      33.606  39.201 -13.500  1.00  0.62           H  
ATOM   6106  HE2 HIS A 398      31.093  39.267 -12.959  1.00  0.62           H  
ATOM   6107  N   LEU A 399      33.562  36.155  -6.583  1.00  0.64           N  
ATOM   6108  CA  LEU A 399      34.127  36.032  -5.258  1.00  0.64           C  
ATOM   6109  C   LEU A 399      34.953  34.735  -5.158  1.00  0.64           C  
ATOM   6110  O   LEU A 399      36.051  34.728  -4.584  1.00  0.64           O  
ATOM   6111  CB  LEU A 399      32.974  36.111  -4.269  1.00  0.64           C  
ATOM   6112  CG  LEU A 399      32.289  37.465  -4.238  1.00  0.64           C  
ATOM   6113  CD1 LEU A 399      31.024  37.369  -3.419  1.00  0.64           C  
ATOM   6114  CD2 LEU A 399      33.243  38.470  -3.666  1.00  0.64           C  
ATOM   6115  H   LEU A 399      32.545  36.148  -6.698  1.00  0.64           H  
ATOM   6116  HA  LEU A 399      34.789  36.876  -5.080  1.00  0.64           H  
ATOM   6117 1HB  LEU A 399      32.238  35.347  -4.496  1.00  0.64           H  
ATOM   6118 2HB  LEU A 399      33.372  35.966  -3.272  1.00  0.64           H  
ATOM   6119  HG  LEU A 399      32.029  37.768  -5.240  1.00  0.64           H  
ATOM   6120 1HD1 LEU A 399      30.527  38.336  -3.390  1.00  0.64           H  
ATOM   6121 2HD1 LEU A 399      30.358  36.632  -3.864  1.00  0.64           H  
ATOM   6122 3HD1 LEU A 399      31.286  37.064  -2.433  1.00  0.64           H  
ATOM   6123 1HD2 LEU A 399      32.770  39.449  -3.646  1.00  0.64           H  
ATOM   6124 2HD2 LEU A 399      33.512  38.172  -2.656  1.00  0.64           H  
ATOM   6125 3HD2 LEU A 399      34.138  38.511  -4.283  1.00  0.64           H  
ATOM   6126  N   LEU A 400      34.478  33.660  -5.802  1.00  0.67           N  
ATOM   6127  CA  LEU A 400      35.251  32.422  -5.822  1.00  0.67           C  
ATOM   6128  C   LEU A 400      36.536  32.630  -6.609  1.00  0.67           C  
ATOM   6129  O   LEU A 400      37.609  32.207  -6.183  1.00  0.67           O  
ATOM   6130  CB  LEU A 400      34.460  31.303  -6.494  1.00  0.67           C  
ATOM   6131  CG  LEU A 400      33.278  30.788  -5.753  1.00  0.67           C  
ATOM   6132  CD1 LEU A 400      32.522  29.884  -6.630  1.00  0.67           C  
ATOM   6133  CD2 LEU A 400      33.743  30.048  -4.539  1.00  0.67           C  
ATOM   6134  H   LEU A 400      33.562  33.701  -6.249  1.00  0.67           H  
ATOM   6135  HA  LEU A 400      35.495  32.139  -4.798  1.00  0.67           H  
ATOM   6136 1HB  LEU A 400      34.096  31.678  -7.440  1.00  0.67           H  
ATOM   6137 2HB  LEU A 400      35.125  30.461  -6.677  1.00  0.67           H  
ATOM   6138  HG  LEU A 400      32.639  31.605  -5.471  1.00  0.67           H  
ATOM   6139 1HD1 LEU A 400      31.669  29.501  -6.091  1.00  0.67           H  
ATOM   6140 2HD1 LEU A 400      32.189  30.418  -7.514  1.00  0.67           H  
ATOM   6141 3HD1 LEU A 400      33.176  29.078  -6.918  1.00  0.67           H  
ATOM   6142 1HD2 LEU A 400      32.886  29.682  -4.016  1.00  0.67           H  
ATOM   6143 2HD2 LEU A 400      34.366  29.220  -4.847  1.00  0.67           H  
ATOM   6144 3HD2 LEU A 400      34.316  30.709  -3.883  1.00  0.67           H  
ATOM   6145  N   ALA A 401      36.441  33.337  -7.746  1.00  0.69           N  
ATOM   6146  CA  ALA A 401      37.590  33.620  -8.612  1.00  0.69           C  
ATOM   6147  C   ALA A 401      38.646  34.429  -7.861  1.00  0.69           C  
ATOM   6148  O   ALA A 401      39.843  34.322  -8.129  1.00  0.69           O  
ATOM   6149  CB  ALA A 401      37.144  34.350  -9.868  1.00  0.69           C  
ATOM   6150  H   ALA A 401      35.525  33.662  -8.055  1.00  0.69           H  
ATOM   6151  HA  ALA A 401      38.039  32.669  -8.901  1.00  0.69           H  
ATOM   6152 1HB  ALA A 401      38.002  34.527 -10.512  1.00  0.69           H  
ATOM   6153 2HB  ALA A 401      36.406  33.744 -10.397  1.00  0.69           H  
ATOM   6154 3HB  ALA A 401      36.697  35.300  -9.595  1.00  0.69           H  
ATOM   6155  N   ALA A 402      38.190  35.236  -6.900  1.00  0.71           N  
ATOM   6156  CA  ALA A 402      39.043  36.080  -6.075  1.00  0.71           C  
ATOM   6157  C   ALA A 402      39.741  35.289  -4.960  1.00  0.71           C  
ATOM   6158  O   ALA A 402      40.557  35.849  -4.223  1.00  0.71           O  
ATOM   6159  CB  ALA A 402      38.222  37.198  -5.457  1.00  0.71           C  
ATOM   6160  H   ALA A 402      37.181  35.308  -6.770  1.00  0.71           H  
ATOM   6161  HA  ALA A 402      39.810  36.509  -6.718  1.00  0.71           H  
ATOM   6162 1HB  ALA A 402      38.871  37.844  -4.870  1.00  0.71           H  
ATOM   6163 2HB  ALA A 402      37.746  37.777  -6.249  1.00  0.71           H  
ATOM   6164 3HB  ALA A 402      37.458  36.775  -4.813  1.00  0.71           H  
ATOM   6165  N   GLY A 403      39.425  33.996  -4.827  1.00  0.71           N  
ATOM   6166  CA  GLY A 403      40.025  33.147  -3.811  1.00  0.71           C  
ATOM   6167  C   GLY A 403      39.274  33.099  -2.480  1.00  0.71           C  
ATOM   6168  O   GLY A 403      39.828  32.631  -1.482  1.00  0.71           O  
ATOM   6169  H   GLY A 403      38.752  33.566  -5.458  1.00  0.71           H  
ATOM   6170 1HA  GLY A 403      40.093  32.135  -4.211  1.00  0.71           H  
ATOM   6171 2HA  GLY A 403      41.047  33.477  -3.633  1.00  0.71           H  
ATOM   6172  N   GLU A 404      38.032  33.580  -2.433  1.00  0.70           N  
ATOM   6173  CA  GLU A 404      37.308  33.553  -1.165  1.00  0.70           C  
ATOM   6174  C   GLU A 404      36.738  32.176  -0.838  1.00  0.70           C  
ATOM   6175  O   GLU A 404      36.440  31.385  -1.737  1.00  0.70           O  
ATOM   6176  CB  GLU A 404      36.176  34.578  -1.147  1.00  0.70           C  
ATOM   6177  CG  GLU A 404      36.621  36.037  -1.173  1.00  0.70           C  
ATOM   6178  CD  GLU A 404      35.484  36.993  -0.888  1.00  0.70           C  
ATOM   6179  OE1 GLU A 404      34.362  36.576  -0.934  1.00  0.70           O  
ATOM   6180  OE2 GLU A 404      35.739  38.146  -0.604  1.00  0.70           O  
ATOM   6181  H   GLU A 404      37.571  33.957  -3.264  1.00  0.70           H  
ATOM   6182  HA  GLU A 404      38.003  33.818  -0.368  1.00  0.70           H  
ATOM   6183 1HB  GLU A 404      35.541  34.418  -2.011  1.00  0.70           H  
ATOM   6184 2HB  GLU A 404      35.562  34.422  -0.266  1.00  0.70           H  
ATOM   6185 1HG  GLU A 404      37.405  36.179  -0.429  1.00  0.70           H  
ATOM   6186 2HG  GLU A 404      37.041  36.255  -2.157  1.00  0.70           H  
ATOM   6187  N   ALA A 405      36.595  31.885   0.463  1.00  0.69           N  
ATOM   6188  CA  ALA A 405      35.940  30.638   0.887  1.00  0.69           C  
ATOM   6189  C   ALA A 405      34.458  30.945   1.033  1.00  0.69           C  
ATOM   6190  O   ALA A 405      34.074  31.815   1.844  1.00  0.69           O  
ATOM   6191  CB  ALA A 405      36.543  30.088   2.166  1.00  0.69           C  
ATOM   6192  H   ALA A 405      36.880  32.586   1.164  1.00  0.69           H  
ATOM   6193  HA  ALA A 405      36.055  29.893   0.097  1.00  0.69           H  
ATOM   6194 1HB  ALA A 405      36.030  29.169   2.437  1.00  0.69           H  
ATOM   6195 2HB  ALA A 405      37.602  29.880   2.009  1.00  0.69           H  
ATOM   6196 3HB  ALA A 405      36.430  30.822   2.966  1.00  0.69           H  
ATOM   6197  N   ILE A 406      33.635  30.268   0.220  1.00  0.67           N  
ATOM   6198  CA  ILE A 406      32.231  30.621   0.177  1.00  0.67           C  
ATOM   6199  C   ILE A 406      31.220  29.540   0.514  1.00  0.67           C  
ATOM   6200  O   ILE A 406      31.238  28.446  -0.035  1.00  0.67           O  
ATOM   6201  CB  ILE A 406      31.894  31.218  -1.198  1.00  0.67           C  
ATOM   6202  CG1 ILE A 406      32.762  32.419  -1.376  1.00  0.67           C  
ATOM   6203  CG2 ILE A 406      30.439  31.558  -1.344  1.00  0.67           C  
ATOM   6204  CD1 ILE A 406      32.591  33.125  -2.629  1.00  0.67           C  
ATOM   6205  H   ILE A 406      33.994  29.541  -0.401  1.00  0.67           H  
ATOM   6206  HA  ILE A 406      32.114  31.409   0.889  1.00  0.67           H  
ATOM   6207  HB  ILE A 406      32.168  30.509  -1.964  1.00  0.67           H  
ATOM   6208 1HG1 ILE A 406      32.624  33.066  -0.547  1.00  0.67           H  
ATOM   6209 2HG1 ILE A 406      33.792  32.089  -1.374  1.00  0.67           H  
ATOM   6210 1HG2 ILE A 406      30.270  31.975  -2.314  1.00  0.67           H  
ATOM   6211 2HG2 ILE A 406      29.860  30.660  -1.239  1.00  0.67           H  
ATOM   6212 3HG2 ILE A 406      30.142  32.274  -0.589  1.00  0.67           H  
ATOM   6213 1HD1 ILE A 406      33.301  33.916  -2.632  1.00  0.67           H  
ATOM   6214 2HD1 ILE A 406      32.780  32.475  -3.440  1.00  0.67           H  
ATOM   6215 3HD1 ILE A 406      31.581  33.519  -2.707  1.00  0.67           H  
ATOM   6216  N   GLY A 407      30.328  29.845   1.433  1.00  0.66           N  
ATOM   6217  CA  GLY A 407      29.290  28.905   1.785  1.00  0.66           C  
ATOM   6218  C   GLY A 407      28.223  28.973   0.708  1.00  0.66           C  
ATOM   6219  O   GLY A 407      27.991  30.031   0.129  1.00  0.66           O  
ATOM   6220  H   GLY A 407      30.355  30.765   1.853  1.00  0.66           H  
ATOM   6221 1HA  GLY A 407      29.692  27.896   1.861  1.00  0.66           H  
ATOM   6222 2HA  GLY A 407      28.870  29.175   2.749  1.00  0.66           H  
ATOM   6223  N   TRP A 408      27.526  27.888   0.482  1.00  0.66           N  
ATOM   6224  CA  TRP A 408      26.453  27.854  -0.489  1.00  0.66           C  
ATOM   6225  C   TRP A 408      25.316  26.996   0.046  1.00  0.66           C  
ATOM   6226  O   TRP A 408      25.500  25.823   0.383  1.00  0.66           O  
ATOM   6227  CB  TRP A 408      27.047  27.278  -1.785  1.00  0.66           C  
ATOM   6228  CG  TRP A 408      26.184  27.145  -3.006  1.00  0.66           C  
ATOM   6229  CD1 TRP A 408      25.522  26.022  -3.390  1.00  0.66           C  
ATOM   6230  CD2 TRP A 408      25.929  28.133  -4.042  1.00  0.66           C  
ATOM   6231  NE1 TRP A 408      24.874  26.235  -4.577  1.00  0.66           N  
ATOM   6232  CE2 TRP A 408      25.119  27.516  -4.995  1.00  0.66           C  
ATOM   6233  CE3 TRP A 408      26.325  29.461  -4.239  1.00  0.66           C  
ATOM   6234  CZ2 TRP A 408      24.700  28.167  -6.126  1.00  0.66           C  
ATOM   6235  CZ3 TRP A 408      25.881  30.133  -5.385  1.00  0.66           C  
ATOM   6236  CH2 TRP A 408      25.091  29.499  -6.306  1.00  0.66           C  
ATOM   6237  H   TRP A 408      27.786  27.028   0.951  1.00  0.66           H  
ATOM   6238  HA  TRP A 408      26.086  28.865  -0.662  1.00  0.66           H  
ATOM   6239 1HB  TRP A 408      27.892  27.906  -2.063  1.00  0.66           H  
ATOM   6240 2HB  TRP A 408      27.459  26.287  -1.568  1.00  0.66           H  
ATOM   6241  HD1 TRP A 408      25.516  25.086  -2.834  1.00  0.66           H  
ATOM   6242  HE1 TRP A 408      24.315  25.549  -5.063  1.00  0.66           H  
ATOM   6243  HE3 TRP A 408      26.963  29.960  -3.513  1.00  0.66           H  
ATOM   6244  HZ2 TRP A 408      24.087  27.661  -6.855  1.00  0.66           H  
ATOM   6245  HZ3 TRP A 408      26.185  31.170  -5.533  1.00  0.66           H  
ATOM   6246  HH2 TRP A 408      24.769  30.041  -7.194  1.00  0.66           H  
ATOM   6247  N   ALA A 409      24.120  27.564   0.091  1.00  0.67           N  
ATOM   6248  CA  ALA A 409      22.993  26.800   0.576  1.00  0.67           C  
ATOM   6249  C   ALA A 409      21.743  27.114  -0.239  1.00  0.67           C  
ATOM   6250  O   ALA A 409      21.422  28.278  -0.486  1.00  0.67           O  
ATOM   6251  CB  ALA A 409      22.764  27.064   2.058  1.00  0.67           C  
ATOM   6252  H   ALA A 409      24.014  28.541  -0.166  1.00  0.67           H  
ATOM   6253  HA  ALA A 409      23.235  25.777   0.463  1.00  0.67           H  
ATOM   6254 1HB  ALA A 409      21.947  26.455   2.416  1.00  0.67           H  
ATOM   6255 2HB  ALA A 409      23.660  26.820   2.615  1.00  0.67           H  
ATOM   6256 3HB  ALA A 409      22.528  28.094   2.196  1.00  0.67           H  
ATOM   6257  N   HIS A 410      21.031  26.068  -0.642  1.00  0.69           N  
ATOM   6258  CA  HIS A 410      19.811  26.245  -1.427  1.00  0.69           C  
ATOM   6259  C   HIS A 410      18.859  25.050  -1.286  1.00  0.69           C  
ATOM   6260  O   HIS A 410      19.283  23.901  -1.229  1.00  0.69           O  
ATOM   6261  CB  HIS A 410      20.222  26.463  -2.904  1.00  0.69           C  
ATOM   6262  CG  HIS A 410      19.126  26.820  -3.909  1.00  0.69           C  
ATOM   6263  ND1 HIS A 410      18.276  25.875  -4.445  1.00  0.69           N  
ATOM   6264  CD2 HIS A 410      18.796  27.996  -4.504  1.00  0.69           C  
ATOM   6265  CE1 HIS A 410      17.458  26.455  -5.306  1.00  0.69           C  
ATOM   6266  NE2 HIS A 410      17.750  27.739  -5.364  1.00  0.69           N  
ATOM   6267  H   HIS A 410      21.396  25.132  -0.446  1.00  0.69           H  
ATOM   6268  HA  HIS A 410      19.284  27.134  -1.085  1.00  0.69           H  
ATOM   6269 1HB  HIS A 410      20.971  27.255  -2.950  1.00  0.69           H  
ATOM   6270 2HB  HIS A 410      20.708  25.553  -3.263  1.00  0.69           H  
ATOM   6271  HD1 HIS A 410      18.279  24.898  -4.240  1.00  0.69           H  
ATOM   6272  HD2 HIS A 410      19.193  29.007  -4.428  1.00  0.69           H  
ATOM   6273  HE1 HIS A 410      16.703  25.870  -5.829  1.00  0.69           H  
ATOM   6274  N   GLY A 411      17.562  25.327  -1.246  1.00  0.73           N  
ATOM   6275  CA  GLY A 411      16.524  24.299  -1.219  1.00  0.73           C  
ATOM   6276  C   GLY A 411      16.577  23.340  -0.023  1.00  0.73           C  
ATOM   6277  O   GLY A 411      16.591  23.760   1.140  1.00  0.73           O  
ATOM   6278  H   GLY A 411      17.274  26.308  -1.255  1.00  0.73           H  
ATOM   6279 1HA  GLY A 411      15.552  24.794  -1.235  1.00  0.73           H  
ATOM   6280 2HA  GLY A 411      16.586  23.723  -2.139  1.00  0.73           H  
ATOM   6281  N   ARG A 412      16.523  22.036  -0.335  1.00  0.76           N  
ATOM   6282  CA  ARG A 412      16.511  20.939   0.652  1.00  0.76           C  
ATOM   6283  C   ARG A 412      17.901  20.429   1.043  1.00  0.76           C  
ATOM   6284  O   ARG A 412      18.838  20.460   0.241  1.00  0.76           O  
ATOM   6285  CB  ARG A 412      15.655  19.805   0.123  1.00  0.76           C  
ATOM   6286  CG  ARG A 412      14.189  20.191  -0.112  1.00  0.76           C  
ATOM   6287  CD  ARG A 412      13.314  19.059  -0.638  1.00  0.76           C  
ATOM   6288  NE  ARG A 412      13.693  18.598  -1.973  1.00  0.76           N  
ATOM   6289  CZ  ARG A 412      12.932  17.820  -2.778  1.00  0.76           C  
ATOM   6290  NH1 ARG A 412      11.722  17.459  -2.410  1.00  0.76           N  
ATOM   6291  NH2 ARG A 412      13.411  17.417  -3.943  1.00  0.76           N  
ATOM   6292  H   ARG A 412      16.507  21.788  -1.313  1.00  0.76           H  
ATOM   6293  HA  ARG A 412      16.042  21.288   1.553  1.00  0.76           H  
ATOM   6294 1HB  ARG A 412      16.049  19.487  -0.819  1.00  0.76           H  
ATOM   6295 2HB  ARG A 412      15.688  18.956   0.813  1.00  0.76           H  
ATOM   6296 1HG  ARG A 412      13.765  20.518   0.837  1.00  0.76           H  
ATOM   6297 2HG  ARG A 412      14.145  21.011  -0.825  1.00  0.76           H  
ATOM   6298 1HD  ARG A 412      13.405  18.212   0.028  1.00  0.76           H  
ATOM   6299 2HD  ARG A 412      12.278  19.384  -0.666  1.00  0.76           H  
ATOM   6300  HE  ARG A 412      14.642  18.803  -2.292  1.00  0.76           H  
ATOM   6301 1HH1 ARG A 412      11.354  17.762  -1.520  1.00  0.76           H  
ATOM   6302 2HH1 ARG A 412      11.162  16.875  -3.016  1.00  0.76           H  
ATOM   6303 1HH2 ARG A 412      14.351  17.687  -4.215  1.00  0.76           H  
ATOM   6304 2HH2 ARG A 412      12.853  16.837  -4.548  1.00  0.76           H  
ATOM   6305  N   SER A 413      18.023  19.938   2.284  1.00  0.81           N  
ATOM   6306  CA  SER A 413      19.323  19.397   2.727  1.00  0.81           C  
ATOM   6307  C   SER A 413      19.681  18.106   1.998  1.00  0.81           C  
ATOM   6308  O   SER A 413      18.807  17.417   1.490  1.00  0.81           O  
ATOM   6309  CB  SER A 413      19.351  19.186   4.238  1.00  0.81           C  
ATOM   6310  OG  SER A 413      18.470  18.164   4.679  1.00  0.81           O  
ATOM   6311  H   SER A 413      17.207  19.969   2.902  1.00  0.81           H  
ATOM   6312  HA  SER A 413      20.088  20.132   2.486  1.00  0.81           H  
ATOM   6313 1HB  SER A 413      20.369  18.943   4.542  1.00  0.81           H  
ATOM   6314 2HB  SER A 413      19.094  20.121   4.730  1.00  0.81           H  
ATOM   6315  HG  SER A 413      18.604  18.103   5.647  1.00  0.81           H  
ATOM   6316  N   GLU A 414      20.968  17.769   1.978  1.00  0.85           N  
ATOM   6317  CA  GLU A 414      21.453  16.579   1.274  1.00  0.85           C  
ATOM   6318  C   GLU A 414      21.501  15.312   2.133  1.00  0.85           C  
ATOM   6319  O   GLU A 414      22.121  15.314   3.194  1.00  0.85           O  
ATOM   6320  CB  GLU A 414      22.863  16.876   0.770  1.00  0.85           C  
ATOM   6321  CG  GLU A 414      22.979  18.036  -0.243  1.00  0.85           C  
ATOM   6322  CD  GLU A 414      22.434  17.718  -1.613  1.00  0.85           C  
ATOM   6323  OE1 GLU A 414      21.915  16.649  -1.801  1.00  0.85           O  
ATOM   6324  OE2 GLU A 414      22.610  18.532  -2.495  1.00  0.85           O  
ATOM   6325  H   GLU A 414      21.631  18.371   2.440  1.00  0.85           H  
ATOM   6326  HA  GLU A 414      20.793  16.384   0.429  1.00  0.85           H  
ATOM   6327 1HB  GLU A 414      23.506  17.111   1.619  1.00  0.85           H  
ATOM   6328 2HB  GLU A 414      23.271  15.979   0.297  1.00  0.85           H  
ATOM   6329 1HG  GLU A 414      22.419  18.876   0.161  1.00  0.85           H  
ATOM   6330 2HG  GLU A 414      24.010  18.355  -0.328  1.00  0.85           H  
ATOM   6331  N   PHE A 415      20.879  14.224   1.662  1.00  0.90           N  
ATOM   6332  CA  PHE A 415      20.906  12.958   2.404  1.00  0.90           C  
ATOM   6333  C   PHE A 415      22.206  12.223   2.028  1.00  0.90           C  
ATOM   6334  O   PHE A 415      22.476  11.990   0.848  1.00  0.90           O  
ATOM   6335  CB  PHE A 415      19.625  12.162   2.089  1.00  0.90           C  
ATOM   6336  CG  PHE A 415      19.324  10.901   2.905  1.00  0.90           C  
ATOM   6337  CD1 PHE A 415      18.865  11.023   4.209  1.00  0.90           C  
ATOM   6338  CD2 PHE A 415      19.426   9.627   2.371  1.00  0.90           C  
ATOM   6339  CE1 PHE A 415      18.523   9.921   4.961  1.00  0.90           C  
ATOM   6340  CE2 PHE A 415      19.080   8.513   3.131  1.00  0.90           C  
ATOM   6341  CZ  PHE A 415      18.626   8.671   4.424  1.00  0.90           C  
ATOM   6342  H   PHE A 415      20.350  14.278   0.789  1.00  0.90           H  
ATOM   6343  HA  PHE A 415      20.928  13.165   3.470  1.00  0.90           H  
ATOM   6344 1HB  PHE A 415      18.766  12.833   2.197  1.00  0.90           H  
ATOM   6345 2HB  PHE A 415      19.649  11.873   1.039  1.00  0.90           H  
ATOM   6346  HD1 PHE A 415      18.762  12.013   4.636  1.00  0.90           H  
ATOM   6347  HD2 PHE A 415      19.765   9.502   1.341  1.00  0.90           H  
ATOM   6348  HE1 PHE A 415      18.160  10.054   5.979  1.00  0.90           H  
ATOM   6349  HE2 PHE A 415      19.153   7.516   2.698  1.00  0.90           H  
ATOM   6350  HZ  PHE A 415      18.341   7.807   5.016  1.00  0.90           H  
ATOM   6351  N   GLY A 416      23.033  11.906   3.031  1.00  0.95           N  
ATOM   6352  CA  GLY A 416      24.355  11.309   2.813  1.00  0.95           C  
ATOM   6353  C   GLY A 416      25.344  11.872   3.851  1.00  0.95           C  
ATOM   6354  O   GLY A 416      25.092  12.929   4.417  1.00  0.95           O  
ATOM   6355  H   GLY A 416      22.746  12.073   4.000  1.00  0.95           H  
ATOM   6356 1HA  GLY A 416      24.285  10.234   2.893  1.00  0.95           H  
ATOM   6357 2HA  GLY A 416      24.698  11.542   1.805  1.00  0.95           H  
ATOM   6358  N   PRO A 417      26.511  11.228   4.072  1.00  0.98           N  
ATOM   6359  CA  PRO A 417      27.524  11.599   5.057  1.00  0.98           C  
ATOM   6360  C   PRO A 417      28.329  12.819   4.637  1.00  0.98           C  
ATOM   6361  O   PRO A 417      29.064  13.407   5.433  1.00  0.98           O  
ATOM   6362  CB  PRO A 417      28.417  10.366   5.085  1.00  0.98           C  
ATOM   6363  CG  PRO A 417      28.324   9.812   3.695  1.00  0.98           C  
ATOM   6364  CD  PRO A 417      26.906  10.108   3.213  1.00  0.98           C  
ATOM   6365  HA  PRO A 417      27.038  11.764   6.031  1.00  0.98           H  
ATOM   6366 1HB  PRO A 417      29.443  10.647   5.360  1.00  0.98           H  
ATOM   6367 2HB  PRO A 417      28.061   9.653   5.846  1.00  0.98           H  
ATOM   6368 1HG  PRO A 417      29.094  10.237   3.048  1.00  0.98           H  
ATOM   6369 2HG  PRO A 417      28.528   8.742   3.761  1.00  0.98           H  
ATOM   6370 1HD  PRO A 417      26.931  10.424   2.162  1.00  0.98           H  
ATOM   6371 2HD  PRO A 417      26.291   9.239   3.347  1.00  0.98           H  
ATOM   6372  N   ARG A 418      28.215  13.171   3.365  1.00  1.00           N  
ATOM   6373  CA  ARG A 418      28.960  14.273   2.802  1.00  1.00           C  
ATOM   6374  C   ARG A 418      27.994  15.133   2.025  1.00  1.00           C  
ATOM   6375  O   ARG A 418      27.113  14.614   1.351  1.00  1.00           O  
ATOM   6376  CB  ARG A 418      30.039  13.788   1.847  1.00  1.00           C  
ATOM   6377  CG  ARG A 418      31.157  12.906   2.449  1.00  1.00           C  
ATOM   6378  CD  ARG A 418      32.195  12.719   1.424  1.00  1.00           C  
ATOM   6379  NE  ARG A 418      33.352  11.926   1.826  1.00  1.00           N  
ATOM   6380  CZ  ARG A 418      33.506  10.608   1.574  1.00  1.00           C  
ATOM   6381  NH1 ARG A 418      32.583   9.938   0.934  1.00  1.00           N  
ATOM   6382  NH2 ARG A 418      34.599   9.986   1.955  1.00  1.00           N  
ATOM   6383  H   ARG A 418      27.593  12.660   2.763  1.00  1.00           H  
ATOM   6384  HA  ARG A 418      29.407  14.864   3.600  1.00  1.00           H  
ATOM   6385 1HB  ARG A 418      29.572  13.210   1.049  1.00  1.00           H  
ATOM   6386 2HB  ARG A 418      30.513  14.652   1.377  1.00  1.00           H  
ATOM   6387 1HG  ARG A 418      31.592  13.399   3.319  1.00  1.00           H  
ATOM   6388 2HG  ARG A 418      30.765  11.933   2.737  1.00  1.00           H  
ATOM   6389 1HD  ARG A 418      31.752  12.252   0.543  1.00  1.00           H  
ATOM   6390 2HD  ARG A 418      32.551  13.707   1.170  1.00  1.00           H  
ATOM   6391  HE  ARG A 418      34.094  12.399   2.321  1.00  1.00           H  
ATOM   6392 1HH1 ARG A 418      31.742  10.404   0.623  1.00  1.00           H  
ATOM   6393 2HH1 ARG A 418      32.727   8.945   0.738  1.00  1.00           H  
ATOM   6394 1HH2 ARG A 418      35.328  10.483   2.441  1.00  1.00           H  
ATOM   6395 2HH2 ARG A 418      34.705   8.997   1.751  1.00  1.00           H  
ATOM   6396  N   ALA A 419      28.163  16.441   2.087  1.00  1.00           N  
ATOM   6397  CA  ALA A 419      27.294  17.301   1.309  1.00  1.00           C  
ATOM   6398  C   ALA A 419      27.466  16.973  -0.141  1.00  1.00           C  
ATOM   6399  O   ALA A 419      28.584  16.739  -0.581  1.00  1.00           O  
ATOM   6400  CB  ALA A 419      27.608  18.751   1.531  1.00  1.00           C  
ATOM   6401  H   ALA A 419      28.891  16.832   2.660  1.00  1.00           H  
ATOM   6402  HA  ALA A 419      26.259  17.099   1.592  1.00  1.00           H  
ATOM   6403 1HB  ALA A 419      26.940  19.359   0.927  1.00  1.00           H  
ATOM   6404 2HB  ALA A 419      27.467  18.995   2.578  1.00  1.00           H  
ATOM   6405 3HB  ALA A 419      28.639  18.953   1.237  1.00  1.00           H  
ATOM   6406  N   LEU A 420      26.374  17.007  -0.881  1.00  0.96           N  
ATOM   6407  CA  LEU A 420      26.372  16.714  -2.303  1.00  0.96           C  
ATOM   6408  C   LEU A 420      26.151  17.978  -3.138  1.00  0.96           C  
ATOM   6409  O   LEU A 420      25.843  17.917  -4.328  1.00  0.96           O  
ATOM   6410  CB  LEU A 420      25.330  15.639  -2.535  1.00  0.96           C  
ATOM   6411  CG  LEU A 420      25.648  14.349  -1.736  1.00  0.96           C  
ATOM   6412  CD1 LEU A 420      24.500  13.396  -1.780  1.00  0.96           C  
ATOM   6413  CD2 LEU A 420      26.915  13.715  -2.311  1.00  0.96           C  
ATOM   6414  H   LEU A 420      25.488  17.201  -0.432  1.00  0.96           H  
ATOM   6415  HA  LEU A 420      27.334  16.294  -2.565  1.00  0.96           H  
ATOM   6416 1HB  LEU A 420      24.372  15.991  -2.229  1.00  0.96           H  
ATOM   6417 2HB  LEU A 420      25.296  15.395  -3.593  1.00  0.96           H  
ATOM   6418  HG  LEU A 420      25.811  14.603  -0.700  1.00  0.96           H  
ATOM   6419 1HD1 LEU A 420      24.749  12.514  -1.195  1.00  0.96           H  
ATOM   6420 2HD1 LEU A 420      23.634  13.882  -1.338  1.00  0.96           H  
ATOM   6421 3HD1 LEU A 420      24.281  13.114  -2.773  1.00  0.96           H  
ATOM   6422 1HD2 LEU A 420      27.161  12.817  -1.742  1.00  0.96           H  
ATOM   6423 2HD2 LEU A 420      26.746  13.458  -3.344  1.00  0.96           H  
ATOM   6424 3HD2 LEU A 420      27.741  14.427  -2.239  1.00  0.96           H  
ATOM   6425  N   GLY A 421      26.334  19.129  -2.497  1.00  0.90           N  
ATOM   6426  CA  GLY A 421      26.260  20.433  -3.156  1.00  0.90           C  
ATOM   6427  C   GLY A 421      25.219  21.444  -2.642  1.00  0.90           C  
ATOM   6428  O   GLY A 421      25.574  22.611  -2.447  1.00  0.90           O  
ATOM   6429  H   GLY A 421      26.575  19.086  -1.520  1.00  0.90           H  
ATOM   6430 1HA  GLY A 421      27.248  20.892  -3.100  1.00  0.90           H  
ATOM   6431 2HA  GLY A 421      26.081  20.269  -4.219  1.00  0.90           H  
ATOM   6432  N   ASN A 422      23.981  21.037  -2.299  1.00  0.83           N  
ATOM   6433  CA  ASN A 422      23.035  22.056  -1.812  1.00  0.83           C  
ATOM   6434  C   ASN A 422      23.408  22.726  -0.522  1.00  0.83           C  
ATOM   6435  O   ASN A 422      22.835  23.758  -0.210  1.00  0.83           O  
ATOM   6436  CB  ASN A 422      21.615  21.599  -1.632  1.00  0.83           C  
ATOM   6437  CG  ASN A 422      20.835  21.481  -2.875  1.00  0.83           C  
ATOM   6438  OD1 ASN A 422      21.227  21.874  -3.983  1.00  0.83           O  
ATOM   6439  ND2 ASN A 422      19.653  21.009  -2.692  1.00  0.83           N  
ATOM   6440  H   ASN A 422      23.662  20.068  -2.419  1.00  0.83           H  
ATOM   6441  HA  ASN A 422      23.008  22.848  -2.561  1.00  0.83           H  
ATOM   6442 1HB  ASN A 422      21.609  20.632  -1.146  1.00  0.83           H  
ATOM   6443 2HB  ASN A 422      21.109  22.280  -0.958  1.00  0.83           H  
ATOM   6444 1HD2 ASN A 422      19.020  20.921  -3.461  1.00  0.83           H  
ATOM   6445 2HD2 ASN A 422      19.372  20.766  -1.736  1.00  0.83           H  
ATOM   6446  N   ARG A 423      24.253  22.094   0.286  1.00  0.76           N  
ATOM   6447  CA  ARG A 423      24.699  22.661   1.552  1.00  0.76           C  
ATOM   6448  C   ARG A 423      26.208  22.490   1.620  1.00  0.76           C  
ATOM   6449  O   ARG A 423      26.707  21.538   2.228  1.00  0.76           O  
ATOM   6450  CB  ARG A 423      24.041  21.973   2.731  1.00  0.76           C  
ATOM   6451  CG  ARG A 423      22.529  21.969   2.696  1.00  0.76           C  
ATOM   6452  CD  ARG A 423      21.952  23.334   2.795  1.00  0.76           C  
ATOM   6453  NE  ARG A 423      20.528  23.294   2.662  1.00  0.76           N  
ATOM   6454  CZ  ARG A 423      19.768  23.103   3.707  1.00  0.76           C  
ATOM   6455  NH1 ARG A 423      20.336  22.965   4.825  1.00  0.76           N  
ATOM   6456  NH2 ARG A 423      18.461  23.060   3.685  1.00  0.76           N  
ATOM   6457  H   ARG A 423      24.651  21.226  -0.030  1.00  0.76           H  
ATOM   6458  HA  ARG A 423      24.462  23.723   1.573  1.00  0.76           H  
ATOM   6459 1HB  ARG A 423      24.373  20.938   2.785  1.00  0.76           H  
ATOM   6460 2HB  ARG A 423      24.341  22.459   3.641  1.00  0.76           H  
ATOM   6461 1HG  ARG A 423      22.169  21.502   1.780  1.00  0.76           H  
ATOM   6462 2HG  ARG A 423      22.164  21.399   3.557  1.00  0.76           H  
ATOM   6463 1HD  ARG A 423      22.181  23.739   3.782  1.00  0.76           H  
ATOM   6464 2HD  ARG A 423      22.348  23.995   2.062  1.00  0.76           H  
ATOM   6465  HE  ARG A 423      20.098  23.411   1.748  1.00  0.76           H  
ATOM   6466 1HH1 ARG A 423      21.342  23.002   4.901  1.00  0.76           H  
ATOM   6467 2HH1 ARG A 423      19.737  22.851   5.617  1.00  0.76           H  
ATOM   6468 1HH2 ARG A 423      17.936  23.202   2.816  1.00  0.76           H  
ATOM   6469 2HH2 ARG A 423      17.991  22.929   4.592  1.00  0.76           H  
ATOM   6470  N   SER A 424      26.937  23.390   0.969  1.00  0.70           N  
ATOM   6471  CA  SER A 424      28.359  23.167   0.776  1.00  0.70           C  
ATOM   6472  C   SER A 424      29.254  24.400   0.822  1.00  0.70           C  
ATOM   6473  O   SER A 424      28.796  25.537   0.747  1.00  0.70           O  
ATOM   6474  CB  SER A 424      28.557  22.428  -0.547  1.00  0.70           C  
ATOM   6475  OG  SER A 424      28.139  23.163  -1.688  1.00  0.70           O  
ATOM   6476  H   SER A 424      26.478  24.205   0.564  1.00  0.70           H  
ATOM   6477  HA  SER A 424      28.693  22.509   1.576  1.00  0.70           H  
ATOM   6478 1HB  SER A 424      29.602  22.210  -0.665  1.00  0.70           H  
ATOM   6479 2HB  SER A 424      28.039  21.472  -0.513  1.00  0.70           H  
ATOM   6480  HG  SER A 424      27.161  23.036  -1.786  1.00  0.70           H  
ATOM   6481  N   ILE A 425      30.553  24.147   0.957  1.00  0.66           N  
ATOM   6482  CA  ILE A 425      31.568  25.193   0.948  1.00  0.66           C  
ATOM   6483  C   ILE A 425      32.413  25.102  -0.306  1.00  0.66           C  
ATOM   6484  O   ILE A 425      32.988  24.053  -0.614  1.00  0.66           O  
ATOM   6485  CB  ILE A 425      32.441  25.146   2.200  1.00  0.66           C  
ATOM   6486  CG1 ILE A 425      31.531  25.350   3.408  1.00  0.66           C  
ATOM   6487  CG2 ILE A 425      33.563  26.211   2.116  1.00  0.66           C  
ATOM   6488  CD1 ILE A 425      32.211  25.173   4.703  1.00  0.66           C  
ATOM   6489  H   ILE A 425      30.827  23.175   1.037  1.00  0.66           H  
ATOM   6490  HA  ILE A 425      31.068  26.156   0.936  1.00  0.66           H  
ATOM   6491  HB  ILE A 425      32.877  24.174   2.293  1.00  0.66           H  
ATOM   6492 1HG1 ILE A 425      31.106  26.344   3.357  1.00  0.66           H  
ATOM   6493 2HG1 ILE A 425      30.715  24.628   3.362  1.00  0.66           H  
ATOM   6494 1HG2 ILE A 425      34.171  26.165   3.005  1.00  0.66           H  
ATOM   6495 2HG2 ILE A 425      34.189  26.020   1.242  1.00  0.66           H  
ATOM   6496 3HG2 ILE A 425      33.115  27.205   2.026  1.00  0.66           H  
ATOM   6497 1HD1 ILE A 425      31.518  25.337   5.518  1.00  0.66           H  
ATOM   6498 2HD1 ILE A 425      32.627  24.169   4.775  1.00  0.66           H  
ATOM   6499 3HD1 ILE A 425      32.980  25.888   4.762  1.00  0.66           H  
ATOM   6500  N   LEU A 426      32.429  26.206  -1.038  1.00  0.63           N  
ATOM   6501  CA  LEU A 426      33.053  26.347  -2.332  1.00  0.63           C  
ATOM   6502  C   LEU A 426      34.348  27.149  -2.324  1.00  0.63           C  
ATOM   6503  O   LEU A 426      34.508  28.115  -1.567  1.00  0.63           O  
ATOM   6504  CB  LEU A 426      32.071  27.079  -3.233  1.00  0.63           C  
ATOM   6505  CG  LEU A 426      30.751  26.469  -3.369  1.00  0.63           C  
ATOM   6506  CD1 LEU A 426      29.906  27.359  -4.196  1.00  0.63           C  
ATOM   6507  CD2 LEU A 426      30.910  25.145  -3.979  1.00  0.63           C  
ATOM   6508  H   LEU A 426      31.942  27.011  -0.676  1.00  0.63           H  
ATOM   6509  HA  LEU A 426      33.250  25.358  -2.717  1.00  0.63           H  
ATOM   6510 1HB  LEU A 426      31.908  28.064  -2.807  1.00  0.63           H  
ATOM   6511 2HB  LEU A 426      32.509  27.184  -4.223  1.00  0.63           H  
ATOM   6512  HG  LEU A 426      30.284  26.368  -2.383  1.00  0.63           H  
ATOM   6513 1HD1 LEU A 426      28.916  26.928  -4.313  1.00  0.63           H  
ATOM   6514 2HD1 LEU A 426      29.822  28.337  -3.721  1.00  0.63           H  
ATOM   6515 3HD1 LEU A 426      30.385  27.452  -5.150  1.00  0.63           H  
ATOM   6516 1HD2 LEU A 426      29.933  24.693  -4.068  1.00  0.63           H  
ATOM   6517 2HD2 LEU A 426      31.371  25.235  -4.961  1.00  0.63           H  
ATOM   6518 3HD2 LEU A 426      31.549  24.537  -3.336  1.00  0.63           H  
ATOM   6519  N   ALA A 427      35.252  26.794  -3.228  1.00  0.63           N  
ATOM   6520  CA  ALA A 427      36.456  27.614  -3.418  1.00  0.63           C  
ATOM   6521  C   ALA A 427      37.099  27.354  -4.780  1.00  0.63           C  
ATOM   6522  O   ALA A 427      36.892  26.326  -5.405  1.00  0.63           O  
ATOM   6523  CB  ALA A 427      37.452  27.371  -2.303  1.00  0.63           C  
ATOM   6524  H   ALA A 427      35.078  25.941  -3.766  1.00  0.63           H  
ATOM   6525  HA  ALA A 427      36.165  28.665  -3.382  1.00  0.63           H  
ATOM   6526 1HB  ALA A 427      38.327  28.008  -2.447  1.00  0.63           H  
ATOM   6527 2HB  ALA A 427      37.003  27.595  -1.336  1.00  0.63           H  
ATOM   6528 3HB  ALA A 427      37.747  26.352  -2.336  1.00  0.63           H  
ATOM   6529  N   ASP A 428      37.908  28.275  -5.254  1.00  0.65           N  
ATOM   6530  CA  ASP A 428      38.659  28.065  -6.498  1.00  0.65           C  
ATOM   6531  C   ASP A 428      39.609  26.851  -6.396  1.00  0.65           C  
ATOM   6532  O   ASP A 428      40.484  26.828  -5.531  1.00  0.65           O  
ATOM   6533  CB  ASP A 428      39.412  29.366  -6.832  1.00  0.65           C  
ATOM   6534  CG  ASP A 428      40.196  29.442  -8.177  1.00  0.65           C  
ATOM   6535  OD1 ASP A 428      40.628  28.448  -8.718  1.00  0.65           O  
ATOM   6536  OD2 ASP A 428      40.353  30.542  -8.651  1.00  0.65           O  
ATOM   6537  H   ASP A 428      38.034  29.138  -4.740  1.00  0.65           H  
ATOM   6538  HA  ASP A 428      37.940  27.855  -7.285  1.00  0.65           H  
ATOM   6539 1HB  ASP A 428      38.694  30.171  -6.846  1.00  0.65           H  
ATOM   6540 2HB  ASP A 428      40.108  29.590  -6.035  1.00  0.65           H  
ATOM   6541  N   ALA A 429      39.462  25.836  -7.272  1.00  0.68           N  
ATOM   6542  CA  ALA A 429      40.314  24.637  -7.171  1.00  0.68           C  
ATOM   6543  C   ALA A 429      41.715  24.821  -7.730  1.00  0.68           C  
ATOM   6544  O   ALA A 429      42.522  23.881  -7.710  1.00  0.68           O  
ATOM   6545  CB  ALA A 429      39.667  23.466  -7.885  1.00  0.68           C  
ATOM   6546  H   ALA A 429      38.739  25.850  -7.996  1.00  0.68           H  
ATOM   6547  HA  ALA A 429      40.437  24.411  -6.124  1.00  0.68           H  
ATOM   6548 1HB  ALA A 429      40.288  22.578  -7.768  1.00  0.68           H  
ATOM   6549 2HB  ALA A 429      38.682  23.279  -7.464  1.00  0.68           H  
ATOM   6550 3HB  ALA A 429      39.566  23.701  -8.945  1.00  0.68           H  
ATOM   6551  N   ARG A 430      42.008  25.989  -8.279  1.00  0.72           N  
ATOM   6552  CA  ARG A 430      43.320  26.172  -8.850  1.00  0.72           C  
ATOM   6553  C   ARG A 430      44.441  26.381  -7.803  1.00  0.72           C  
ATOM   6554  O   ARG A 430      45.257  25.475  -7.624  1.00  0.72           O  
ATOM   6555  CB  ARG A 430      43.303  27.261  -9.908  1.00  0.72           C  
ATOM   6556  CG  ARG A 430      42.518  26.943 -11.158  1.00  0.72           C  
ATOM   6557  CD  ARG A 430      42.585  28.089 -12.048  1.00  0.72           C  
ATOM   6558  NE  ARG A 430      42.019  29.242 -11.380  1.00  0.72           N  
ATOM   6559  CZ  ARG A 430      42.143  30.523 -11.783  1.00  0.72           C  
ATOM   6560  NH1 ARG A 430      42.803  30.823 -12.891  1.00  0.72           N  
ATOM   6561  NH2 ARG A 430      41.597  31.474 -11.051  1.00  0.72           N  
ATOM   6562  H   ARG A 430      41.332  26.763  -8.305  1.00  0.72           H  
ATOM   6563  HA  ARG A 430      43.555  25.258  -9.364  1.00  0.72           H  
ATOM   6564 1HB  ARG A 430      42.832  28.140  -9.556  1.00  0.72           H  
ATOM   6565 2HB  ARG A 430      44.321  27.514 -10.196  1.00  0.72           H  
ATOM   6566 1HG  ARG A 430      42.924  26.072 -11.657  1.00  0.72           H  
ATOM   6567 2HG  ARG A 430      41.471  26.764 -10.893  1.00  0.72           H  
ATOM   6568 1HD  ARG A 430      43.618  28.306 -12.303  1.00  0.72           H  
ATOM   6569 2HD  ARG A 430      42.010  27.895 -12.953  1.00  0.72           H  
ATOM   6570  HE  ARG A 430      41.497  29.060 -10.496  1.00  0.72           H  
ATOM   6571 1HH1 ARG A 430      43.216  30.088 -13.452  1.00  0.72           H  
ATOM   6572 2HH1 ARG A 430      42.888  31.785 -13.184  1.00  0.72           H  
ATOM   6573 1HH2 ARG A 430      41.093  31.209 -10.182  1.00  0.72           H  
ATOM   6574 2HH2 ARG A 430      41.674  32.437 -11.319  1.00  0.72           H  
ATOM   6575  N   PRO A 431      44.556  27.526  -7.083  1.00  0.76           N  
ATOM   6576  CA  PRO A 431      45.687  27.778  -6.212  1.00  0.76           C  
ATOM   6577  C   PRO A 431      45.716  26.744  -5.113  1.00  0.76           C  
ATOM   6578  O   PRO A 431      44.747  26.602  -4.367  1.00  0.76           O  
ATOM   6579  CB  PRO A 431      45.391  29.175  -5.654  1.00  0.76           C  
ATOM   6580  CG  PRO A 431      43.897  29.325  -5.780  1.00  0.76           C  
ATOM   6581  CD  PRO A 431      43.508  28.554  -7.016  1.00  0.76           C  
ATOM   6582  HA  PRO A 431      46.618  27.760  -6.799  1.00  0.76           H  
ATOM   6583 1HB  PRO A 431      45.737  29.244  -4.611  1.00  0.76           H  
ATOM   6584 2HB  PRO A 431      45.948  29.933  -6.226  1.00  0.76           H  
ATOM   6585 1HG  PRO A 431      43.437  28.913  -4.892  1.00  0.76           H  
ATOM   6586 2HG  PRO A 431      43.608  30.384  -5.831  1.00  0.76           H  
ATOM   6587 1HD  PRO A 431      42.517  28.118  -6.869  1.00  0.76           H  
ATOM   6588 2HD  PRO A 431      43.552  29.241  -7.861  1.00  0.76           H  
ATOM   6589  N   LYS A 432      46.884  26.150  -4.898  1.00  0.80           N  
ATOM   6590  CA  LYS A 432      47.084  25.084  -3.913  1.00  0.80           C  
ATOM   6591  C   LYS A 432      46.780  25.539  -2.488  1.00  0.80           C  
ATOM   6592  O   LYS A 432      46.397  24.748  -1.619  1.00  0.80           O  
ATOM   6593  CB  LYS A 432      48.517  24.567  -4.036  1.00  0.80           C  
ATOM   6594  CG  LYS A 432      48.767  23.829  -5.350  1.00  0.80           C  
ATOM   6595  CD  LYS A 432      50.211  23.364  -5.506  1.00  0.80           C  
ATOM   6596  CE  LYS A 432      50.428  22.734  -6.890  1.00  0.80           C  
ATOM   6597  NZ  LYS A 432      51.843  22.323  -7.119  1.00  0.80           N  
ATOM   6598  H   LYS A 432      47.651  26.374  -5.516  1.00  0.80           H  
ATOM   6599  HA  LYS A 432      46.409  24.267  -4.154  1.00  0.80           H  
ATOM   6600 1HB  LYS A 432      49.217  25.400  -3.965  1.00  0.80           H  
ATOM   6601 2HB  LYS A 432      48.731  23.883  -3.216  1.00  0.80           H  
ATOM   6602 1HG  LYS A 432      48.126  22.954  -5.375  1.00  0.80           H  
ATOM   6603 2HG  LYS A 432      48.499  24.471  -6.191  1.00  0.80           H  
ATOM   6604 1HD  LYS A 432      50.887  24.212  -5.388  1.00  0.80           H  
ATOM   6605 2HD  LYS A 432      50.440  22.625  -4.739  1.00  0.80           H  
ATOM   6606 1HE  LYS A 432      49.786  21.860  -6.997  1.00  0.80           H  
ATOM   6607 2HE  LYS A 432      50.154  23.466  -7.651  1.00  0.80           H  
ATOM   6608 1HZ  LYS A 432      51.914  21.936  -8.077  1.00  0.80           H  
ATOM   6609 2HZ  LYS A 432      52.447  23.123  -7.046  1.00  0.80           H  
ATOM   6610 3HZ  LYS A 432      52.122  21.628  -6.448  1.00  0.80           H  
ATOM   6611  N   GLU A 433      46.891  26.841  -2.261  1.00  0.82           N  
ATOM   6612  CA  GLU A 433      46.644  27.431  -0.959  1.00  0.82           C  
ATOM   6613  C   GLU A 433      45.212  27.183  -0.498  1.00  0.82           C  
ATOM   6614  O   GLU A 433      44.956  27.144   0.707  1.00  0.82           O  
ATOM   6615  CB  GLU A 433      46.923  28.934  -0.985  1.00  0.82           C  
ATOM   6616  CG  GLU A 433      48.400  29.297  -1.148  1.00  0.82           C  
ATOM   6617  CD  GLU A 433      48.655  30.792  -1.205  1.00  0.82           C  
ATOM   6618  OE1 GLU A 433      47.709  31.540  -1.277  1.00  0.82           O  
ATOM   6619  OE2 GLU A 433      49.801  31.178  -1.175  1.00  0.82           O  
ATOM   6620  H   GLU A 433      47.175  27.434  -3.025  1.00  0.82           H  
ATOM   6621  HA  GLU A 433      47.317  26.966  -0.237  1.00  0.82           H  
ATOM   6622 1HB  GLU A 433      46.369  29.388  -1.808  1.00  0.82           H  
ATOM   6623 2HB  GLU A 433      46.562  29.385  -0.061  1.00  0.82           H  
ATOM   6624 1HG  GLU A 433      48.959  28.878  -0.313  1.00  0.82           H  
ATOM   6625 2HG  GLU A 433      48.770  28.837  -2.064  1.00  0.82           H  
ATOM   6626  N   ASN A 434      44.268  27.023  -1.437  1.00  0.83           N  
ATOM   6627  CA  ASN A 434      42.884  26.798  -1.049  1.00  0.83           C  
ATOM   6628  C   ASN A 434      42.665  25.473  -0.322  1.00  0.83           C  
ATOM   6629  O   ASN A 434      41.699  25.351   0.435  1.00  0.83           O  
ATOM   6630  CB  ASN A 434      41.927  26.990  -2.206  1.00  0.83           C  
ATOM   6631  CG  ASN A 434      41.696  28.447  -2.472  1.00  0.83           C  
ATOM   6632  OD1 ASN A 434      42.011  29.292  -1.623  1.00  0.83           O  
ATOM   6633  ND2 ASN A 434      41.144  28.755  -3.596  1.00  0.83           N  
ATOM   6634  H   ASN A 434      44.514  27.025  -2.428  1.00  0.83           H  
ATOM   6635  HA  ASN A 434      42.625  27.576  -0.336  1.00  0.83           H  
ATOM   6636 1HB  ASN A 434      42.326  26.516  -3.110  1.00  0.83           H  
ATOM   6637 2HB  ASN A 434      40.977  26.521  -1.977  1.00  0.83           H  
ATOM   6638 1HD2 ASN A 434      40.965  29.710  -3.824  1.00  0.83           H  
ATOM   6639 2HD2 ASN A 434      40.923  28.012  -4.249  1.00  0.83           H  
ATOM   6640  N   GLN A 435      43.539  24.470  -0.522  1.00  0.83           N  
ATOM   6641  CA  GLN A 435      43.350  23.228   0.227  1.00  0.83           C  
ATOM   6642  C   GLN A 435      43.645  23.525   1.685  1.00  0.83           C  
ATOM   6643  O   GLN A 435      42.900  23.121   2.585  1.00  0.83           O  
ATOM   6644  CB  GLN A 435      44.261  22.081  -0.254  1.00  0.83           C  
ATOM   6645  CG  GLN A 435      44.062  20.730   0.537  1.00  0.83           C  
ATOM   6646  CD  GLN A 435      44.913  19.549   0.038  1.00  0.83           C  
ATOM   6647  OE1 GLN A 435      45.889  19.735  -0.697  1.00  0.83           O  
ATOM   6648  NE2 GLN A 435      44.529  18.323   0.431  1.00  0.83           N  
ATOM   6649  H   GLN A 435      44.353  24.589  -1.126  1.00  0.83           H  
ATOM   6650  HA  GLN A 435      42.312  22.917   0.138  1.00  0.83           H  
ATOM   6651 1HB  GLN A 435      44.070  21.887  -1.308  1.00  0.83           H  
ATOM   6652 2HB  GLN A 435      45.304  22.383  -0.164  1.00  0.83           H  
ATOM   6653 1HG  GLN A 435      44.312  20.905   1.582  1.00  0.83           H  
ATOM   6654 2HG  GLN A 435      43.042  20.420   0.457  1.00  0.83           H  
ATOM   6655 1HE2 GLN A 435      45.024  17.494   0.126  1.00  0.83           H  
ATOM   6656 2HE2 GLN A 435      43.716  18.194   1.041  1.00  0.83           H  
ATOM   6657  N   THR A 436      44.743  24.252   1.910  1.00  0.83           N  
ATOM   6658  CA  THR A 436      45.164  24.604   3.252  1.00  0.83           C  
ATOM   6659  C   THR A 436      44.157  25.527   3.905  1.00  0.83           C  
ATOM   6660  O   THR A 436      43.771  25.315   5.048  1.00  0.83           O  
ATOM   6661  CB  THR A 436      46.540  25.292   3.258  1.00  0.83           C  
ATOM   6662  OG1 THR A 436      47.536  24.401   2.728  1.00  0.83           O  
ATOM   6663  CG2 THR A 436      46.903  25.682   4.686  1.00  0.83           C  
ATOM   6664  H   THR A 436      45.291  24.570   1.120  1.00  0.83           H  
ATOM   6665  HA  THR A 436      45.228  23.694   3.847  1.00  0.83           H  
ATOM   6666  HB  THR A 436      46.501  26.189   2.637  1.00  0.83           H  
ATOM   6667  HG1 THR A 436      47.349  24.230   1.799  1.00  0.83           H  
ATOM   6668 1HG2 THR A 436      47.874  26.175   4.691  1.00  0.83           H  
ATOM   6669 2HG2 THR A 436      46.146  26.362   5.078  1.00  0.83           H  
ATOM   6670 3HG2 THR A 436      46.945  24.788   5.307  1.00  0.83           H  
ATOM   6671  N   ARG A 437      43.711  26.546   3.172  1.00  0.84           N  
ATOM   6672  CA  ARG A 437      42.764  27.502   3.721  1.00  0.84           C  
ATOM   6673  C   ARG A 437      41.501  26.806   4.192  1.00  0.84           C  
ATOM   6674  O   ARG A 437      41.062  26.989   5.336  1.00  0.84           O  
ATOM   6675  CB  ARG A 437      42.409  28.551   2.676  1.00  0.84           C  
ATOM   6676  CG  ARG A 437      41.453  29.657   3.120  1.00  0.84           C  
ATOM   6677  CD  ARG A 437      41.257  30.669   2.019  1.00  0.84           C  
ATOM   6678  NE  ARG A 437      40.398  31.777   2.418  1.00  0.84           N  
ATOM   6679  CZ  ARG A 437      40.827  32.852   3.110  1.00  0.84           C  
ATOM   6680  NH1 ARG A 437      42.088  32.929   3.488  1.00  0.84           N  
ATOM   6681  NH2 ARG A 437      39.991  33.825   3.417  1.00  0.84           N  
ATOM   6682  H   ARG A 437      44.061  26.674   2.225  1.00  0.84           H  
ATOM   6683  HA  ARG A 437      43.230  27.999   4.571  1.00  0.84           H  
ATOM   6684 1HB  ARG A 437      43.321  29.016   2.302  1.00  0.84           H  
ATOM   6685 2HB  ARG A 437      41.936  28.053   1.835  1.00  0.84           H  
ATOM   6686 1HG  ARG A 437      40.487  29.208   3.346  1.00  0.84           H  
ATOM   6687 2HG  ARG A 437      41.840  30.160   4.008  1.00  0.84           H  
ATOM   6688 1HD  ARG A 437      42.223  31.075   1.721  1.00  0.84           H  
ATOM   6689 2HD  ARG A 437      40.797  30.176   1.159  1.00  0.84           H  
ATOM   6690  HE  ARG A 437      39.425  31.757   2.137  1.00  0.84           H  
ATOM   6691 1HH1 ARG A 437      42.731  32.186   3.257  1.00  0.84           H  
ATOM   6692 2HH1 ARG A 437      42.409  33.732   4.009  1.00  0.84           H  
ATOM   6693 1HH2 ARG A 437      38.996  33.781   3.123  1.00  0.84           H  
ATOM   6694 2HH2 ARG A 437      40.304  34.626   3.939  1.00  0.84           H  
ATOM   6695  N   ILE A 438      40.937  25.942   3.359  1.00  0.85           N  
ATOM   6696  CA  ILE A 438      39.733  25.299   3.805  1.00  0.85           C  
ATOM   6697  C   ILE A 438      40.039  24.386   5.011  1.00  0.85           C  
ATOM   6698  O   ILE A 438      39.393  24.490   6.052  1.00  0.85           O  
ATOM   6699  CB  ILE A 438      39.051  24.515   2.674  1.00  0.85           C  
ATOM   6700  CG1 ILE A 438      38.545  25.388   1.573  1.00  0.85           C  
ATOM   6701  CG2 ILE A 438      37.879  23.822   3.242  1.00  0.85           C  
ATOM   6702  CD1 ILE A 438      38.149  24.553   0.374  1.00  0.85           C  
ATOM   6703  H   ILE A 438      41.310  25.755   2.423  1.00  0.85           H  
ATOM   6704  HA  ILE A 438      39.039  26.073   4.130  1.00  0.85           H  
ATOM   6705  HB  ILE A 438      39.761  23.816   2.243  1.00  0.85           H  
ATOM   6706 1HG1 ILE A 438      37.674  25.946   1.918  1.00  0.85           H  
ATOM   6707 2HG1 ILE A 438      39.320  26.095   1.272  1.00  0.85           H  
ATOM   6708 1HG2 ILE A 438      37.378  23.253   2.470  1.00  0.85           H  
ATOM   6709 2HG2 ILE A 438      38.239  23.174   4.006  1.00  0.85           H  
ATOM   6710 3HG2 ILE A 438      37.185  24.548   3.657  1.00  0.85           H  
ATOM   6711 1HD1 ILE A 438      37.783  25.191  -0.404  1.00  0.85           H  
ATOM   6712 2HD1 ILE A 438      39.025  24.005   0.025  1.00  0.85           H  
ATOM   6713 3HD1 ILE A 438      37.370  23.846   0.655  1.00  0.85           H  
ATOM   6714  N   ASN A 439      41.078  23.546   4.942  1.00  0.88           N  
ATOM   6715  CA  ASN A 439      41.374  22.677   6.089  1.00  0.88           C  
ATOM   6716  C   ASN A 439      41.738  23.383   7.410  1.00  0.88           C  
ATOM   6717  O   ASN A 439      41.355  22.915   8.494  1.00  0.88           O  
ATOM   6718  CB  ASN A 439      42.495  21.727   5.725  1.00  0.88           C  
ATOM   6719  CG  ASN A 439      42.059  20.524   4.909  1.00  0.88           C  
ATOM   6720  OD1 ASN A 439      40.900  20.094   5.021  1.00  0.88           O  
ATOM   6721  ND2 ASN A 439      42.943  19.999   4.091  1.00  0.88           N  
ATOM   6722  H   ASN A 439      41.656  23.482   4.099  1.00  0.88           H  
ATOM   6723  HA  ASN A 439      40.487  22.082   6.282  1.00  0.88           H  
ATOM   6724 1HB  ASN A 439      43.247  22.275   5.154  1.00  0.88           H  
ATOM   6725 2HB  ASN A 439      42.973  21.397   6.636  1.00  0.88           H  
ATOM   6726 1HD2 ASN A 439      42.701  19.200   3.506  1.00  0.88           H  
ATOM   6727 2HD2 ASN A 439      43.853  20.400   4.023  1.00  0.88           H  
ATOM   6728  N   ALA A 440      42.474  24.497   7.328  1.00  0.91           N  
ATOM   6729  CA  ALA A 440      42.960  25.221   8.500  1.00  0.91           C  
ATOM   6730  C   ALA A 440      41.998  26.278   9.035  1.00  0.91           C  
ATOM   6731  O   ALA A 440      41.869  26.445  10.258  1.00  0.91           O  
ATOM   6732  CB  ALA A 440      44.269  25.903   8.154  1.00  0.91           C  
ATOM   6733  H   ALA A 440      42.750  24.835   6.413  1.00  0.91           H  
ATOM   6734  HA  ALA A 440      43.130  24.490   9.290  1.00  0.91           H  
ATOM   6735 1HB  ALA A 440      44.661  26.407   9.033  1.00  0.91           H  
ATOM   6736 2HB  ALA A 440      44.985  25.159   7.807  1.00  0.91           H  
ATOM   6737 3HB  ALA A 440      44.094  26.632   7.361  1.00  0.91           H  
ATOM   6738  N   MET A 441      41.356  27.019   8.132  1.00  0.94           N  
ATOM   6739  CA  MET A 441      40.481  28.107   8.524  1.00  0.94           C  
ATOM   6740  C   MET A 441      39.056  27.652   8.690  1.00  0.94           C  
ATOM   6741  O   MET A 441      38.375  28.088   9.617  1.00  0.94           O  
ATOM   6742  CB  MET A 441      40.499  29.222   7.483  1.00  0.94           C  
ATOM   6743  CG  MET A 441      39.630  30.397   7.826  1.00  0.94           C  
ATOM   6744  SD  MET A 441      39.583  31.660   6.537  1.00  0.94           S  
ATOM   6745  CE  MET A 441      38.513  30.876   5.342  1.00  0.94           C  
ATOM   6746  H   MET A 441      41.471  26.848   7.136  1.00  0.94           H  
ATOM   6747  HA  MET A 441      40.821  28.504   9.477  1.00  0.94           H  
ATOM   6748 1HB  MET A 441      41.517  29.567   7.322  1.00  0.94           H  
ATOM   6749 2HB  MET A 441      40.131  28.844   6.542  1.00  0.94           H  
ATOM   6750 1HG  MET A 441      38.611  30.027   7.969  1.00  0.94           H  
ATOM   6751 2HG  MET A 441      39.965  30.855   8.754  1.00  0.94           H  
ATOM   6752 1HE  MET A 441      38.366  31.539   4.494  1.00  0.94           H  
ATOM   6753 2HE  MET A 441      38.959  29.948   5.011  1.00  0.94           H  
ATOM   6754 3HE  MET A 441      37.547  30.674   5.805  1.00  0.94           H  
ATOM   6755  N   VAL A 442      38.600  26.786   7.788  1.00  0.99           N  
ATOM   6756  CA  VAL A 442      37.193  26.442   7.765  1.00  0.99           C  
ATOM   6757  C   VAL A 442      36.814  25.125   8.434  1.00  0.99           C  
ATOM   6758  O   VAL A 442      35.960  25.072   9.312  1.00  0.99           O  
ATOM   6759  CB  VAL A 442      36.740  26.374   6.295  1.00  0.99           C  
ATOM   6760  CG1 VAL A 442      35.334  25.979   6.176  1.00  0.99           C  
ATOM   6761  CG2 VAL A 442      36.988  27.684   5.643  1.00  0.99           C  
ATOM   6762  H   VAL A 442      39.219  26.412   7.059  1.00  0.99           H  
ATOM   6763  HA  VAL A 442      36.666  27.245   8.256  1.00  0.99           H  
ATOM   6764  HB  VAL A 442      37.301  25.618   5.803  1.00  0.99           H  
ATOM   6765 1HG1 VAL A 442      35.118  25.917   5.128  1.00  0.99           H  
ATOM   6766 2HG1 VAL A 442      35.165  25.016   6.639  1.00  0.99           H  
ATOM   6767 3HG1 VAL A 442      34.699  26.721   6.640  1.00  0.99           H  
ATOM   6768 1HG2 VAL A 442      36.698  27.636   4.597  1.00  0.99           H  
ATOM   6769 2HG2 VAL A 442      36.408  28.453   6.158  1.00  0.99           H  
ATOM   6770 3HG2 VAL A 442      38.044  27.910   5.717  1.00  0.99           H  
ATOM   6771  N   LYS A 443      37.437  24.048   8.013  1.00  1.04           N  
ATOM   6772  CA  LYS A 443      36.994  22.730   8.429  1.00  1.04           C  
ATOM   6773  C   LYS A 443      37.563  22.250   9.758  1.00  1.04           C  
ATOM   6774  O   LYS A 443      36.969  21.390  10.413  1.00  1.04           O  
ATOM   6775  CB  LYS A 443      37.347  21.764   7.315  1.00  1.04           C  
ATOM   6776  CG  LYS A 443      36.706  22.147   6.019  1.00  1.04           C  
ATOM   6777  CD  LYS A 443      35.252  22.036   6.094  1.00  1.04           C  
ATOM   6778  CE  LYS A 443      34.861  20.622   5.987  1.00  1.04           C  
ATOM   6779  NZ  LYS A 443      33.474  20.465   6.186  1.00  1.04           N  
ATOM   6780  H   LYS A 443      38.181  24.143   7.331  1.00  1.04           H  
ATOM   6781  HA  LYS A 443      35.908  22.758   8.532  1.00  1.04           H  
ATOM   6782 1HB  LYS A 443      38.422  21.716   7.189  1.00  1.04           H  
ATOM   6783 2HB  LYS A 443      36.991  20.779   7.571  1.00  1.04           H  
ATOM   6784 1HG  LYS A 443      36.947  23.179   5.828  1.00  1.04           H  
ATOM   6785 2HG  LYS A 443      37.084  21.524   5.211  1.00  1.04           H  
ATOM   6786 1HD  LYS A 443      34.889  22.431   7.045  1.00  1.04           H  
ATOM   6787 2HD  LYS A 443      34.790  22.601   5.285  1.00  1.04           H  
ATOM   6788 1HE  LYS A 443      35.124  20.248   5.004  1.00  1.04           H  
ATOM   6789 2HE  LYS A 443      35.390  20.042   6.742  1.00  1.04           H  
ATOM   6790 1HZ  LYS A 443      33.246  19.495   6.130  1.00  1.04           H  
ATOM   6791 2HZ  LYS A 443      33.289  20.822   7.116  1.00  1.04           H  
ATOM   6792 3HZ  LYS A 443      32.893  20.990   5.525  1.00  1.04           H  
ATOM   6793  N   LYS A 444      38.713  22.791  10.164  1.00  1.09           N  
ATOM   6794  CA  LYS A 444      39.391  22.368  11.394  1.00  1.09           C  
ATOM   6795  C   LYS A 444      39.680  20.860  11.363  1.00  1.09           C  
ATOM   6796  O   LYS A 444      39.366  20.102  12.292  1.00  1.09           O  
ATOM   6797  CB  LYS A 444      38.575  22.795  12.617  1.00  1.09           C  
ATOM   6798  CG  LYS A 444      38.239  24.285  12.612  1.00  1.09           C  
ATOM   6799  CD  LYS A 444      39.508  25.120  12.651  1.00  1.09           C  
ATOM   6800  CE  LYS A 444      39.207  26.592  12.609  1.00  1.09           C  
ATOM   6801  NZ  LYS A 444      40.450  27.395  12.517  1.00  1.09           N  
ATOM   6802  H   LYS A 444      39.148  23.503   9.591  1.00  1.09           H  
ATOM   6803  HA  LYS A 444      40.356  22.879  11.439  1.00  1.09           H  
ATOM   6804 1HB  LYS A 444      37.639  22.254  12.649  1.00  1.09           H  
ATOM   6805 2HB  LYS A 444      39.121  22.567  13.530  1.00  1.09           H  
ATOM   6806 1HG  LYS A 444      37.669  24.540  11.714  1.00  1.09           H  
ATOM   6807 2HG  LYS A 444      37.623  24.519  13.486  1.00  1.09           H  
ATOM   6808 1HD  LYS A 444      40.071  24.898  13.559  1.00  1.09           H  
ATOM   6809 2HD  LYS A 444      40.130  24.875  11.786  1.00  1.09           H  
ATOM   6810 1HE  LYS A 444      38.593  26.789  11.740  1.00  1.09           H  
ATOM   6811 2HE  LYS A 444      38.662  26.883  13.493  1.00  1.09           H  
ATOM   6812 1HZ  LYS A 444      40.214  28.373  12.464  1.00  1.09           H  
ATOM   6813 2HZ  LYS A 444      41.027  27.230  13.324  1.00  1.09           H  
ATOM   6814 3HZ  LYS A 444      40.963  27.112  11.657  1.00  1.09           H  
ATOM   6815  N   ARG A 445      40.253  20.451  10.233  1.00  1.14           N  
ATOM   6816  CA  ARG A 445      40.616  19.076   9.889  1.00  1.14           C  
ATOM   6817  C   ARG A 445      42.119  18.940   9.661  1.00  1.14           C  
ATOM   6818  O   ARG A 445      42.882  19.858   9.977  1.00  1.14           O  
ATOM   6819  CB  ARG A 445      39.850  18.624   8.655  1.00  1.14           C  
ATOM   6820  CG  ARG A 445      38.324  18.560   8.796  1.00  1.14           C  
ATOM   6821  CD  ARG A 445      37.872  17.385   9.605  1.00  1.14           C  
ATOM   6822  NE  ARG A 445      36.403  17.308   9.717  1.00  1.14           N  
ATOM   6823  CZ  ARG A 445      35.585  16.996   8.690  1.00  1.14           C  
ATOM   6824  NH1 ARG A 445      36.078  16.811   7.481  1.00  1.14           N  
ATOM   6825  NH2 ARG A 445      34.291  16.877   8.882  1.00  1.14           N  
ATOM   6826  H   ARG A 445      40.482  21.181   9.552  1.00  1.14           H  
ATOM   6827  HA  ARG A 445      40.340  18.426  10.718  1.00  1.14           H  
ATOM   6828 1HB  ARG A 445      40.076  19.301   7.825  1.00  1.14           H  
ATOM   6829 2HB  ARG A 445      40.177  17.640   8.360  1.00  1.14           H  
ATOM   6830 1HG  ARG A 445      37.977  19.438   9.298  1.00  1.14           H  
ATOM   6831 2HG  ARG A 445      37.873  18.499   7.805  1.00  1.14           H  
ATOM   6832 1HD  ARG A 445      38.229  16.468   9.147  1.00  1.14           H  
ATOM   6833 2HD  ARG A 445      38.285  17.470  10.619  1.00  1.14           H  
ATOM   6834  HE  ARG A 445      35.968  17.408  10.650  1.00  1.14           H  
ATOM   6835 1HH1 ARG A 445      37.067  16.916   7.321  1.00  1.14           H  
ATOM   6836 2HH1 ARG A 445      35.465  16.580   6.712  1.00  1.14           H  
ATOM   6837 1HH2 ARG A 445      33.906  17.019   9.813  1.00  1.14           H  
ATOM   6838 2HH2 ARG A 445      33.700  16.637   8.106  1.00  1.14           H  
ATOM   6839  N   GLU A 446      42.550  17.765   9.184  1.00  1.19           N  
ATOM   6840  CA  GLU A 446      43.962  17.526   8.908  1.00  1.19           C  
ATOM   6841  C   GLU A 446      44.300  18.327   7.647  1.00  1.19           C  
ATOM   6842  O   GLU A 446      43.464  19.168   7.355  1.00  1.19           O  
ATOM   6843  CB  GLU A 446      44.255  16.027   8.708  1.00  1.19           C  
ATOM   6844  CG  GLU A 446      43.935  15.124   9.919  1.00  1.19           C  
ATOM   6845  CD  GLU A 446      44.819  15.367  11.130  1.00  1.19           C  
ATOM   6846  OE1 GLU A 446      46.019  15.382  10.990  1.00  1.19           O  
ATOM   6847  OE2 GLU A 446      44.278  15.523  12.203  1.00  1.19           O  
ATOM   6848  H   GLU A 446      41.889  17.033   8.983  1.00  1.19           H  
ATOM   6849  HA  GLU A 446      44.563  17.905   9.736  1.00  1.19           H  
ATOM   6850 1HB  GLU A 446      43.711  15.656   7.847  1.00  1.19           H  
ATOM   6851 2HB  GLU A 446      45.315  15.901   8.495  1.00  1.19           H  
ATOM   6852 1HG  GLU A 446      42.894  15.277  10.210  1.00  1.19           H  
ATOM   6853 2HG  GLU A 446      44.045  14.084   9.608  1.00  1.19           H  
ATOM   6854  N   SER A 447      45.589  18.647   7.589  1.00  1.22           N  
ATOM   6855  CA  SER A 447      46.180  18.913   6.270  1.00  1.22           C  
ATOM   6856  C   SER A 447      46.120  17.800   5.225  1.00  1.22           C  
ATOM   6857  O   SER A 447      46.244  18.075   4.035  1.00  1.22           O  
ATOM   6858  CB  SER A 447      47.624  19.332   6.448  1.00  1.22           C  
ATOM   6859  OG  SER A 447      48.409  18.275   6.928  1.00  1.22           O  
ATOM   6860  H   SER A 447      45.817  19.404   8.221  1.00  1.22           H  
ATOM   6861  HA  SER A 447      45.641  19.766   5.854  1.00  1.22           H  
ATOM   6862 1HB  SER A 447      48.025  19.684   5.497  1.00  1.22           H  
ATOM   6863 2HB  SER A 447      47.669  20.163   7.149  1.00  1.22           H  
ATOM   6864  HG  SER A 447      48.583  17.713   6.163  1.00  1.22           H  
ATOM   6865  N   PHE A 448      45.886  16.564   5.632  1.00  1.22           N  
ATOM   6866  CA  PHE A 448      45.817  15.484   4.658  1.00  1.22           C  
ATOM   6867  C   PHE A 448      44.426  15.235   4.097  1.00  1.22           C  
ATOM   6868  O   PHE A 448      44.228  14.282   3.356  1.00  1.22           O  
ATOM   6869  CB  PHE A 448      46.314  14.189   5.258  1.00  1.22           C  
ATOM   6870  CG  PHE A 448      47.752  14.198   5.521  1.00  1.22           C  
ATOM   6871  CD1 PHE A 448      48.240  14.227   6.814  1.00  1.22           C  
ATOM   6872  CD2 PHE A 448      48.641  14.182   4.462  1.00  1.22           C  
ATOM   6873  CE1 PHE A 448      49.599  14.228   7.040  1.00  1.22           C  
ATOM   6874  CE2 PHE A 448      49.996  14.177   4.683  1.00  1.22           C  
ATOM   6875  CZ  PHE A 448      50.479  14.197   5.978  1.00  1.22           C  
ATOM   6876  H   PHE A 448      45.786  16.372   6.619  1.00  1.22           H  
ATOM   6877  HA  PHE A 448      46.469  15.742   3.822  1.00  1.22           H  
ATOM   6878 1HB  PHE A 448      45.799  14.010   6.198  1.00  1.22           H  
ATOM   6879 2HB  PHE A 448      46.086  13.364   4.583  1.00  1.22           H  
ATOM   6880  HD1 PHE A 448      47.541  14.245   7.657  1.00  1.22           H  
ATOM   6881  HD2 PHE A 448      48.253  14.164   3.444  1.00  1.22           H  
ATOM   6882  HE1 PHE A 448      49.980  14.250   8.060  1.00  1.22           H  
ATOM   6883  HE2 PHE A 448      50.688  14.154   3.840  1.00  1.22           H  
ATOM   6884  HZ  PHE A 448      51.554  14.193   6.159  1.00  1.22           H  
ATOM   6885  N   ARG A 449      43.431  16.027   4.464  1.00  1.17           N  
ATOM   6886  CA  ARG A 449      42.140  15.753   3.861  1.00  1.17           C  
ATOM   6887  C   ARG A 449      42.073  16.420   2.477  1.00  1.17           C  
ATOM   6888  O   ARG A 449      42.445  17.594   2.338  1.00  1.17           O  
ATOM   6889  CB  ARG A 449      40.990  16.242   4.717  1.00  1.17           C  
ATOM   6890  CG  ARG A 449      40.851  15.539   6.055  1.00  1.17           C  
ATOM   6891  CD  ARG A 449      40.576  14.089   5.881  1.00  1.17           C  
ATOM   6892  NE  ARG A 449      39.322  13.840   5.167  1.00  1.17           N  
ATOM   6893  CZ  ARG A 449      38.102  13.758   5.733  1.00  1.17           C  
ATOM   6894  NH1 ARG A 449      37.962  13.907   7.025  1.00  1.17           N  
ATOM   6895  NH2 ARG A 449      37.045  13.520   4.981  1.00  1.17           N  
ATOM   6896  H   ARG A 449      43.576  16.806   5.089  1.00  1.17           H  
ATOM   6897  HA  ARG A 449      42.046  14.677   3.798  1.00  1.17           H  
ATOM   6898 1HB  ARG A 449      41.122  17.305   4.925  1.00  1.17           H  
ATOM   6899 2HB  ARG A 449      40.053  16.129   4.169  1.00  1.17           H  
ATOM   6900 1HG  ARG A 449      41.766  15.657   6.620  1.00  1.17           H  
ATOM   6901 2HG  ARG A 449      40.021  15.975   6.606  1.00  1.17           H  
ATOM   6902 1HD  ARG A 449      41.389  13.635   5.308  1.00  1.17           H  
ATOM   6903 2HD  ARG A 449      40.515  13.607   6.857  1.00  1.17           H  
ATOM   6904  HE  ARG A 449      39.376  13.718   4.166  1.00  1.17           H  
ATOM   6905 1HH1 ARG A 449      38.772  14.090   7.597  1.00  1.17           H  
ATOM   6906 2HH1 ARG A 449      37.046  13.826   7.440  1.00  1.17           H  
ATOM   6907 1HH2 ARG A 449      37.157  13.399   3.984  1.00  1.17           H  
ATOM   6908 2HH2 ARG A 449      36.132  13.449   5.400  1.00  1.17           H  
ATOM   6909  N   PRO A 450      41.632  15.709   1.435  1.00  1.09           N  
ATOM   6910  CA  PRO A 450      41.377  16.198   0.100  1.00  1.09           C  
ATOM   6911  C   PRO A 450      40.051  16.894   0.023  1.00  1.09           C  
ATOM   6912  O   PRO A 450      39.204  16.716   0.903  1.00  1.09           O  
ATOM   6913  CB  PRO A 450      41.385  14.938  -0.725  1.00  1.09           C  
ATOM   6914  CG  PRO A 450      40.810  13.895   0.223  1.00  1.09           C  
ATOM   6915  CD  PRO A 450      41.350  14.266   1.581  1.00  1.09           C  
ATOM   6916  HA  PRO A 450      42.191  16.873  -0.207  1.00  1.09           H  
ATOM   6917 1HB  PRO A 450      40.784  15.078  -1.643  1.00  1.09           H  
ATOM   6918 2HB  PRO A 450      42.401  14.756  -1.038  1.00  1.09           H  
ATOM   6919 1HG  PRO A 450      39.714  13.917   0.179  1.00  1.09           H  
ATOM   6920 2HG  PRO A 450      41.117  12.882  -0.068  1.00  1.09           H  
ATOM   6921 1HD  PRO A 450      40.564  14.086   2.317  1.00  1.09           H  
ATOM   6922 2HD  PRO A 450      42.273  13.697   1.786  1.00  1.09           H  
ATOM   6923  N   PHE A 451      39.840  17.608  -1.059  1.00  1.00           N  
ATOM   6924  CA  PHE A 451      38.545  18.174  -1.354  1.00  1.00           C  
ATOM   6925  C   PHE A 451      38.038  17.601  -2.639  1.00  1.00           C  
ATOM   6926  O   PHE A 451      38.820  17.155  -3.466  1.00  1.00           O  
ATOM   6927  CB  PHE A 451      38.614  19.683  -1.419  1.00  1.00           C  
ATOM   6928  CG  PHE A 451      38.924  20.209  -0.122  1.00  1.00           C  
ATOM   6929  CD1 PHE A 451      40.178  20.616   0.221  1.00  1.00           C  
ATOM   6930  CD2 PHE A 451      37.950  20.204   0.806  1.00  1.00           C  
ATOM   6931  CE1 PHE A 451      40.422  21.033   1.507  1.00  1.00           C  
ATOM   6932  CE2 PHE A 451      38.178  20.606   2.077  1.00  1.00           C  
ATOM   6933  CZ  PHE A 451      39.420  21.022   2.425  1.00  1.00           C  
ATOM   6934  H   PHE A 451      40.593  17.739  -1.723  1.00  1.00           H  
ATOM   6935  HA  PHE A 451      37.848  17.900  -0.561  1.00  1.00           H  
ATOM   6936 1HB  PHE A 451      39.393  19.982  -2.108  1.00  1.00           H  
ATOM   6937 2HB  PHE A 451      37.663  20.094  -1.764  1.00  1.00           H  
ATOM   6938  HD1 PHE A 451      40.972  20.602  -0.529  1.00  1.00           H  
ATOM   6939  HD2 PHE A 451      36.987  19.848   0.501  1.00  1.00           H  
ATOM   6940  HE1 PHE A 451      41.407  21.362   1.804  1.00  1.00           H  
ATOM   6941  HE2 PHE A 451      37.375  20.587   2.813  1.00  1.00           H  
ATOM   6942  HZ  PHE A 451      39.612  21.345   3.435  1.00  1.00           H  
ATOM   6943  N   ALA A 452      36.737  17.533  -2.796  1.00  0.91           N  
ATOM   6944  CA  ALA A 452      36.197  17.122  -4.074  1.00  0.91           C  
ATOM   6945  C   ALA A 452      36.139  18.322  -4.996  1.00  0.91           C  
ATOM   6946  O   ALA A 452      35.921  19.425  -4.500  1.00  0.91           O  
ATOM   6947  CB  ALA A 452      34.811  16.590  -3.879  1.00  0.91           C  
ATOM   6948  H   ALA A 452      36.109  17.840  -2.064  1.00  0.91           H  
ATOM   6949  HA  ALA A 452      36.836  16.355  -4.502  1.00  0.91           H  
ATOM   6950 1HB  ALA A 452      34.387  16.310  -4.835  1.00  0.91           H  
ATOM   6951 2HB  ALA A 452      34.836  15.738  -3.235  1.00  0.91           H  
ATOM   6952 3HB  ALA A 452      34.201  17.373  -3.434  1.00  0.91           H  
ATOM   6953  N   PRO A 453      36.414  18.211  -6.301  1.00  0.83           N  
ATOM   6954  CA  PRO A 453      36.081  19.203  -7.268  1.00  0.83           C  
ATOM   6955  C   PRO A 453      34.654  19.000  -7.715  1.00  0.83           C  
ATOM   6956  O   PRO A 453      34.183  17.852  -7.748  1.00  0.83           O  
ATOM   6957  CB  PRO A 453      37.065  18.947  -8.379  1.00  0.83           C  
ATOM   6958  CG  PRO A 453      37.279  17.501  -8.340  1.00  0.83           C  
ATOM   6959  CD  PRO A 453      37.152  17.094  -6.877  1.00  0.83           C  
ATOM   6960  HA  PRO A 453      36.240  20.183  -6.823  1.00  0.83           H  
ATOM   6961 1HB  PRO A 453      36.594  19.217  -9.315  1.00  0.83           H  
ATOM   6962 2HB  PRO A 453      37.946  19.574  -8.267  1.00  0.83           H  
ATOM   6963 1HG  PRO A 453      36.503  17.069  -8.963  1.00  0.83           H  
ATOM   6964 2HG  PRO A 453      38.246  17.229  -8.779  1.00  0.83           H  
ATOM   6965 1HD  PRO A 453      36.566  16.274  -6.900  1.00  0.83           H  
ATOM   6966 2HD  PRO A 453      38.095  16.896  -6.390  1.00  0.83           H  
ATOM   6967  N   VAL A 454      34.044  20.055  -8.210  1.00  0.77           N  
ATOM   6968  CA  VAL A 454      32.801  19.906  -8.935  1.00  0.77           C  
ATOM   6969  C   VAL A 454      33.057  20.466 -10.306  1.00  0.77           C  
ATOM   6970  O   VAL A 454      33.732  21.488 -10.445  1.00  0.77           O  
ATOM   6971  CB  VAL A 454      31.682  20.710  -8.289  1.00  0.77           C  
ATOM   6972  CG1 VAL A 454      31.483  20.243  -6.878  1.00  0.77           C  
ATOM   6973  CG2 VAL A 454      32.060  22.117  -8.362  1.00  0.77           C  
ATOM   6974  H   VAL A 454      34.461  20.970  -8.065  1.00  0.77           H  
ATOM   6975  HA  VAL A 454      32.530  18.857  -9.004  1.00  0.77           H  
ATOM   6976  HB  VAL A 454      30.750  20.548  -8.832  1.00  0.77           H  
ATOM   6977 1HG1 VAL A 454      30.698  20.809  -6.396  1.00  0.77           H  
ATOM   6978 2HG1 VAL A 454      31.224  19.196  -6.859  1.00  0.77           H  
ATOM   6979 3HG1 VAL A 454      32.414  20.386  -6.358  1.00  0.77           H  
ATOM   6980 1HG2 VAL A 454      31.318  22.739  -7.928  1.00  0.77           H  
ATOM   6981 2HG2 VAL A 454      32.977  22.214  -7.823  1.00  0.77           H  
ATOM   6982 3HG2 VAL A 454      32.202  22.405  -9.402  1.00  0.77           H  
ATOM   6983  N   VAL A 455      32.454  19.855 -11.300  1.00  0.73           N  
ATOM   6984  CA  VAL A 455      32.636  20.281 -12.678  1.00  0.73           C  
ATOM   6985  C   VAL A 455      31.353  20.040 -13.446  1.00  0.73           C  
ATOM   6986  O   VAL A 455      30.598  19.128 -13.116  1.00  0.73           O  
ATOM   6987  CB  VAL A 455      33.802  19.478 -13.286  1.00  0.73           C  
ATOM   6988  CG1 VAL A 455      33.402  18.018 -13.351  1.00  0.73           C  
ATOM   6989  CG2 VAL A 455      34.184  20.001 -14.665  1.00  0.73           C  
ATOM   6990  H   VAL A 455      31.925  19.006 -11.088  1.00  0.73           H  
ATOM   6991  HA  VAL A 455      32.877  21.344 -12.700  1.00  0.73           H  
ATOM   6992  HB  VAL A 455      34.662  19.563 -12.625  1.00  0.73           H  
ATOM   6993 1HG1 VAL A 455      34.212  17.424 -13.749  1.00  0.73           H  
ATOM   6994 2HG1 VAL A 455      33.153  17.661 -12.352  1.00  0.73           H  
ATOM   6995 3HG1 VAL A 455      32.531  17.925 -13.996  1.00  0.73           H  
ATOM   6996 1HG2 VAL A 455      35.014  19.425 -15.043  1.00  0.73           H  
ATOM   6997 2HG2 VAL A 455      33.352  19.905 -15.340  1.00  0.73           H  
ATOM   6998 3HG2 VAL A 455      34.475  21.048 -14.595  1.00  0.73           H  
ATOM   6999  N   THR A 456      31.061  20.843 -14.449  1.00  0.70           N  
ATOM   7000  CA  THR A 456      29.856  20.537 -15.193  1.00  0.70           C  
ATOM   7001  C   THR A 456      30.114  19.314 -16.062  1.00  0.70           C  
ATOM   7002  O   THR A 456      31.246  19.086 -16.502  1.00  0.70           O  
ATOM   7003  CB  THR A 456      29.435  21.721 -16.076  1.00  0.70           C  
ATOM   7004  OG1 THR A 456      30.474  21.988 -17.032  1.00  0.70           O  
ATOM   7005  CG2 THR A 456      29.205  22.963 -15.242  1.00  0.70           C  
ATOM   7006  H   THR A 456      31.667  21.615 -14.698  1.00  0.70           H  
ATOM   7007  HA  THR A 456      29.051  20.301 -14.507  1.00  0.70           H  
ATOM   7008  HB  THR A 456      28.519  21.462 -16.606  1.00  0.70           H  
ATOM   7009  HG1 THR A 456      30.154  22.639 -17.674  1.00  0.70           H  
ATOM   7010 1HG2 THR A 456      28.913  23.778 -15.892  1.00  0.70           H  
ATOM   7011 2HG2 THR A 456      28.423  22.792 -14.512  1.00  0.70           H  
ATOM   7012 3HG2 THR A 456      30.114  23.213 -14.742  1.00  0.70           H  
ATOM   7013  N   ALA A 457      29.049  18.611 -16.425  1.00  0.69           N  
ATOM   7014  CA  ALA A 457      29.161  17.441 -17.302  1.00  0.69           C  
ATOM   7015  C   ALA A 457      29.792  17.782 -18.632  1.00  0.69           C  
ATOM   7016  O   ALA A 457      30.527  16.978 -19.204  1.00  0.69           O  
ATOM   7017  CB  ALA A 457      27.797  16.831 -17.522  1.00  0.69           C  
ATOM   7018  H   ALA A 457      28.152  18.858 -16.005  1.00  0.69           H  
ATOM   7019  HA  ALA A 457      29.808  16.716 -16.825  1.00  0.69           H  
ATOM   7020 1HB  ALA A 457      27.891  15.946 -18.147  1.00  0.69           H  
ATOM   7021 2HB  ALA A 457      27.369  16.551 -16.564  1.00  0.69           H  
ATOM   7022 3HB  ALA A 457      27.148  17.557 -18.013  1.00  0.69           H  
ATOM   7023  N   GLU A 458      29.516  18.980 -19.127  1.00  0.68           N  
ATOM   7024  CA  GLU A 458      30.052  19.408 -20.405  1.00  0.68           C  
ATOM   7025  C   GLU A 458      31.572  19.621 -20.378  1.00  0.68           C  
ATOM   7026  O   GLU A 458      32.204  19.668 -21.432  1.00  0.68           O  
ATOM   7027  CB  GLU A 458      29.356  20.700 -20.868  1.00  0.68           C  
ATOM   7028  CG  GLU A 458      27.844  20.544 -21.165  1.00  0.68           C  
ATOM   7029  CD  GLU A 458      26.910  20.765 -19.973  1.00  0.68           C  
ATOM   7030  OE1 GLU A 458      27.354  21.224 -18.943  1.00  0.68           O  
ATOM   7031  OE2 GLU A 458      25.749  20.462 -20.107  1.00  0.68           O  
ATOM   7032  H   GLU A 458      28.922  19.594 -18.599  1.00  0.68           H  
ATOM   7033  HA  GLU A 458      29.838  18.637 -21.137  1.00  0.68           H  
ATOM   7034 1HB  GLU A 458      29.470  21.468 -20.101  1.00  0.68           H  
ATOM   7035 2HB  GLU A 458      29.839  21.067 -21.773  1.00  0.68           H  
ATOM   7036 1HG  GLU A 458      27.571  21.245 -21.953  1.00  0.68           H  
ATOM   7037 2HG  GLU A 458      27.680  19.537 -21.549  1.00  0.68           H  
ATOM   7038  N   ALA A 459      32.151  19.788 -19.181  1.00  0.67           N  
ATOM   7039  CA  ALA A 459      33.577  20.036 -19.032  1.00  0.67           C  
ATOM   7040  C   ALA A 459      34.302  18.912 -18.309  1.00  0.67           C  
ATOM   7041  O   ALA A 459      35.528  18.856 -18.341  1.00  0.67           O  
ATOM   7042  CB  ALA A 459      33.801  21.319 -18.269  1.00  0.67           C  
ATOM   7043  H   ALA A 459      31.594  19.720 -18.336  1.00  0.67           H  
ATOM   7044  HA  ALA A 459      34.011  20.130 -20.027  1.00  0.67           H  
ATOM   7045 1HB  ALA A 459      34.859  21.504 -18.195  1.00  0.67           H  
ATOM   7046 2HB  ALA A 459      33.322  22.139 -18.796  1.00  0.67           H  
ATOM   7047 3HB  ALA A 459      33.371  21.231 -17.276  1.00  0.67           H  
ATOM   7048  N   ALA A 460      33.578  17.970 -17.713  1.00  0.66           N  
ATOM   7049  CA  ALA A 460      34.237  16.914 -16.947  1.00  0.66           C  
ATOM   7050  C   ALA A 460      35.253  16.168 -17.794  1.00  0.66           C  
ATOM   7051  O   ALA A 460      36.346  15.840 -17.322  1.00  0.66           O  
ATOM   7052  CB  ALA A 460      33.206  15.925 -16.428  1.00  0.66           C  
ATOM   7053  H   ALA A 460      32.562  18.044 -17.700  1.00  0.66           H  
ATOM   7054  HA  ALA A 460      34.760  17.372 -16.113  1.00  0.66           H  
ATOM   7055 1HB  ALA A 460      33.698  15.155 -15.838  1.00  0.66           H  
ATOM   7056 2HB  ALA A 460      32.483  16.452 -15.811  1.00  0.66           H  
ATOM   7057 3HB  ALA A 460      32.686  15.466 -17.268  1.00  0.66           H  
ATOM   7058  N   GLY A 461      34.924  15.965 -19.068  1.00  0.66           N  
ATOM   7059  CA  GLY A 461      35.788  15.256 -20.005  1.00  0.66           C  
ATOM   7060  C   GLY A 461      37.157  15.916 -20.200  1.00  0.66           C  
ATOM   7061  O   GLY A 461      38.124  15.238 -20.558  1.00  0.66           O  
ATOM   7062  H   GLY A 461      34.023  16.296 -19.386  1.00  0.66           H  
ATOM   7063 1HA  GLY A 461      35.931  14.234 -19.650  1.00  0.66           H  
ATOM   7064 2HA  GLY A 461      35.284  15.187 -20.968  1.00  0.66           H  
ATOM   7065  N   ASP A 462      37.243  17.236 -19.993  1.00  0.69           N  
ATOM   7066  CA  ASP A 462      38.489  17.972 -20.178  1.00  0.69           C  
ATOM   7067  C   ASP A 462      39.392  17.939 -18.955  1.00  0.69           C  
ATOM   7068  O   ASP A 462      40.550  18.380 -19.022  1.00  0.69           O  
ATOM   7069  CB  ASP A 462      38.192  19.428 -20.533  1.00  0.69           C  
ATOM   7070  CG  ASP A 462      37.589  19.597 -21.929  1.00  0.69           C  
ATOM   7071  OD1 ASP A 462      37.803  18.751 -22.772  1.00  0.69           O  
ATOM   7072  OD2 ASP A 462      36.930  20.581 -22.142  1.00  0.69           O  
ATOM   7073  H   ASP A 462      36.434  17.750 -19.648  1.00  0.69           H  
ATOM   7074  HA  ASP A 462      39.029  17.519 -21.009  1.00  0.69           H  
ATOM   7075 1HB  ASP A 462      37.492  19.834 -19.797  1.00  0.69           H  
ATOM   7076 2HB  ASP A 462      39.106  20.013 -20.464  1.00  0.69           H  
ATOM   7077  N   TYR A 463      38.868  17.440 -17.837  1.00  0.77           N  
ATOM   7078  CA  TYR A 463      39.626  17.442 -16.605  1.00  0.77           C  
ATOM   7079  C   TYR A 463      39.904  16.065 -16.062  1.00  0.77           C  
ATOM   7080  O   TYR A 463      41.006  15.829 -15.554  1.00  0.77           O  
ATOM   7081  CB  TYR A 463      38.930  18.331 -15.581  1.00  0.77           C  
ATOM   7082  CG  TYR A 463      38.902  19.735 -16.064  1.00  0.77           C  
ATOM   7083  CD1 TYR A 463      37.727  20.308 -16.471  1.00  0.77           C  
ATOM   7084  CD2 TYR A 463      40.082  20.439 -16.158  1.00  0.77           C  
ATOM   7085  CE1 TYR A 463      37.738  21.583 -16.977  1.00  0.77           C  
ATOM   7086  CE2 TYR A 463      40.088  21.699 -16.667  1.00  0.77           C  
ATOM   7087  CZ  TYR A 463      38.937  22.271 -17.078  1.00  0.77           C  
ATOM   7088  OH  TYR A 463      38.964  23.531 -17.613  1.00  0.77           O  
ATOM   7089  H   TYR A 463      37.927  17.048 -17.834  1.00  0.77           H  
ATOM   7090  HA  TYR A 463      40.583  17.887 -16.803  1.00  0.77           H  
ATOM   7091 1HB  TYR A 463      37.902  18.003 -15.461  1.00  0.77           H  
ATOM   7092 2HB  TYR A 463      39.429  18.279 -14.620  1.00  0.77           H  
ATOM   7093  HD1 TYR A 463      36.800  19.751 -16.409  1.00  0.77           H  
ATOM   7094  HD2 TYR A 463      41.009  19.976 -15.841  1.00  0.77           H  
ATOM   7095  HE1 TYR A 463      36.821  22.040 -17.311  1.00  0.77           H  
ATOM   7096  HE2 TYR A 463      41.012  22.245 -16.760  1.00  0.77           H  
ATOM   7097  HH  TYR A 463      39.865  23.770 -17.845  1.00  0.77           H  
ATOM   7098  N   PHE A 464      38.952  15.149 -16.203  1.00  0.94           N  
ATOM   7099  CA  PHE A 464      39.132  13.851 -15.587  1.00  0.94           C  
ATOM   7100  C   PHE A 464      39.171  12.743 -16.639  1.00  0.94           C  
ATOM   7101  O   PHE A 464      38.465  12.780 -17.650  1.00  0.94           O  
ATOM   7102  CB  PHE A 464      38.002  13.663 -14.589  1.00  0.94           C  
ATOM   7103  CG  PHE A 464      37.994  14.827 -13.591  1.00  0.94           C  
ATOM   7104  CD1 PHE A 464      37.090  15.879 -13.759  1.00  0.94           C  
ATOM   7105  CD2 PHE A 464      38.917  14.929 -12.566  1.00  0.94           C  
ATOM   7106  CE1 PHE A 464      37.099  16.981 -12.909  1.00  0.94           C  
ATOM   7107  CE2 PHE A 464      38.923  16.043 -11.715  1.00  0.94           C  
ATOM   7108  CZ  PHE A 464      38.010  17.060 -11.896  1.00  0.94           C  
ATOM   7109  H   PHE A 464      38.073  15.380 -16.666  1.00  0.94           H  
ATOM   7110  HA  PHE A 464      40.077  13.836 -15.047  1.00  0.94           H  
ATOM   7111 1HB  PHE A 464      37.048  13.642 -15.110  1.00  0.94           H  
ATOM   7112 2HB  PHE A 464      38.129  12.726 -14.058  1.00  0.94           H  
ATOM   7113  HD1 PHE A 464      36.370  15.830 -14.581  1.00  0.94           H  
ATOM   7114  HD2 PHE A 464      39.641  14.128 -12.434  1.00  0.94           H  
ATOM   7115  HE1 PHE A 464      36.392  17.791 -13.053  1.00  0.94           H  
ATOM   7116  HE2 PHE A 464      39.647  16.118 -10.908  1.00  0.94           H  
ATOM   7117  HZ  PHE A 464      38.018  17.929 -11.239  1.00  0.94           H  
ATOM   7118  N   ASP A 465      39.985  11.722 -16.399  1.00  1.24           N  
ATOM   7119  CA  ASP A 465      40.134  10.665 -17.397  1.00  1.24           C  
ATOM   7120  C   ASP A 465      39.015   9.640 -17.316  1.00  1.24           C  
ATOM   7121  O   ASP A 465      39.211   8.529 -16.819  1.00  1.24           O  
ATOM   7122  CB  ASP A 465      41.498   9.986 -17.228  1.00  1.24           C  
ATOM   7123  CG  ASP A 465      41.865   8.994 -18.354  1.00  1.24           C  
ATOM   7124  OD1 ASP A 465      41.167   8.943 -19.344  1.00  1.24           O  
ATOM   7125  OD2 ASP A 465      42.856   8.314 -18.213  1.00  1.24           O  
ATOM   7126  H   ASP A 465      40.522  11.681 -15.530  1.00  1.24           H  
ATOM   7127  HA  ASP A 465      40.101  11.123 -18.385  1.00  1.24           H  
ATOM   7128 1HB  ASP A 465      42.273  10.749 -17.172  1.00  1.24           H  
ATOM   7129 2HB  ASP A 465      41.513   9.452 -16.275  1.00  1.24           H  
ATOM   7130  N   LEU A 466      37.840  10.021 -17.826  1.00  1.68           N  
ATOM   7131  CA  LEU A 466      36.632   9.200 -17.698  1.00  1.68           C  
ATOM   7132  C   LEU A 466      35.930   8.862 -19.037  1.00  1.68           C  
ATOM   7133  O   LEU A 466      34.828   9.347 -19.280  1.00  1.68           O  
ATOM   7134  CB  LEU A 466      35.666   9.985 -16.815  1.00  1.68           C  
ATOM   7135  CG  LEU A 466      36.210  10.302 -15.444  1.00  1.68           C  
ATOM   7136  CD1 LEU A 466      35.219  11.221 -14.728  1.00  1.68           C  
ATOM   7137  CD2 LEU A 466      36.538   8.997 -14.715  1.00  1.68           C  
ATOM   7138  H   LEU A 466      37.801  10.962 -18.221  1.00  1.68           H  
ATOM   7139  HA  LEU A 466      36.905   8.277 -17.194  1.00  1.68           H  
ATOM   7140 1HB  LEU A 466      35.459  10.935 -17.304  1.00  1.68           H  
ATOM   7141 2HB  LEU A 466      34.733   9.456 -16.711  1.00  1.68           H  
ATOM   7142  HG  LEU A 466      37.126  10.867 -15.547  1.00  1.68           H  
ATOM   7143 1HD1 LEU A 466      35.604  11.500 -13.760  1.00  1.68           H  
ATOM   7144 2HD1 LEU A 466      35.072  12.122 -15.325  1.00  1.68           H  
ATOM   7145 3HD1 LEU A 466      34.268  10.711 -14.610  1.00  1.68           H  
ATOM   7146 1HD2 LEU A 466      36.936   9.204 -13.790  1.00  1.68           H  
ATOM   7147 2HD2 LEU A 466      35.695   8.395 -14.579  1.00  1.68           H  
ATOM   7148 3HD2 LEU A 466      37.263   8.433 -15.284  1.00  1.68           H  
ATOM   7149  N   PRO A 467      36.515   7.996 -19.890  1.00  2.26           N  
ATOM   7150  CA  PRO A 467      36.131   7.728 -21.279  1.00  2.26           C  
ATOM   7151  C   PRO A 467      34.664   7.465 -21.664  1.00  2.26           C  
ATOM   7152  O   PRO A 467      34.099   8.230 -22.447  1.00  2.26           O  
ATOM   7153  CB  PRO A 467      36.940   6.449 -21.570  1.00  2.26           C  
ATOM   7154  CG  PRO A 467      38.148   6.563 -20.705  1.00  2.26           C  
ATOM   7155  CD  PRO A 467      37.644   7.154 -19.426  1.00  2.26           C  
ATOM   7156  HA  PRO A 467      36.520   8.551 -21.896  1.00  2.26           H  
ATOM   7157 1HB  PRO A 467      36.353   5.549 -21.357  1.00  2.26           H  
ATOM   7158 2HB  PRO A 467      37.188   6.406 -22.643  1.00  2.26           H  
ATOM   7159 1HG  PRO A 467      38.610   5.577 -20.561  1.00  2.26           H  
ATOM   7160 2HG  PRO A 467      38.908   7.201 -21.184  1.00  2.26           H  
ATOM   7161 1HD  PRO A 467      37.305   6.382 -18.723  1.00  2.26           H  
ATOM   7162 2HD  PRO A 467      38.458   7.731 -19.039  1.00  2.26           H  
ATOM   7163  N   GLU A 468      34.071   6.349 -21.198  1.00  2.87           N  
ATOM   7164  CA  GLU A 468      32.747   5.971 -21.727  1.00  2.87           C  
ATOM   7165  C   GLU A 468      31.639   5.533 -20.757  1.00  2.87           C  
ATOM   7166  O   GLU A 468      30.503   5.995 -20.856  1.00  2.87           O  
ATOM   7167  CB  GLU A 468      32.933   4.831 -22.741  1.00  2.87           C  
ATOM   7168  CG  GLU A 468      33.747   5.193 -23.994  1.00  2.87           C  
ATOM   7169  CD  GLU A 468      33.905   4.044 -24.969  1.00  2.87           C  
ATOM   7170  OE1 GLU A 468      33.451   2.965 -24.672  1.00  2.87           O  
ATOM   7171  OE2 GLU A 468      34.485   4.253 -26.009  1.00  2.87           O  
ATOM   7172  H   GLU A 468      34.537   5.763 -20.527  1.00  2.87           H  
ATOM   7173  HA  GLU A 468      32.358   6.835 -22.264  1.00  2.87           H  
ATOM   7174 1HB  GLU A 468      33.439   3.997 -22.253  1.00  2.87           H  
ATOM   7175 2HB  GLU A 468      31.957   4.470 -23.066  1.00  2.87           H  
ATOM   7176 1HG  GLU A 468      33.262   6.027 -24.499  1.00  2.87           H  
ATOM   7177 2HG  GLU A 468      34.737   5.517 -23.693  1.00  2.87           H  
ATOM   7178  N   THR A 469      31.963   4.606 -19.860  1.00  3.28           N  
ATOM   7179  CA  THR A 469      30.965   3.892 -19.044  1.00  3.28           C  
ATOM   7180  C   THR A 469      30.988   4.295 -17.590  1.00  3.28           C  
ATOM   7181  O   THR A 469      30.456   3.616 -16.708  1.00  3.28           O  
ATOM   7182  CB  THR A 469      31.191   2.372 -19.138  1.00  3.28           C  
ATOM   7183  OG1 THR A 469      32.518   2.046 -18.704  1.00  3.28           O  
ATOM   7184  CG2 THR A 469      30.981   1.873 -20.555  1.00  3.28           C  
ATOM   7185  H   THR A 469      32.926   4.319 -19.793  1.00  3.28           H  
ATOM   7186  HA  THR A 469      29.973   4.118 -19.439  1.00  3.28           H  
ATOM   7187  HB  THR A 469      30.505   1.887 -18.489  1.00  3.28           H  
ATOM   7188  HG1 THR A 469      32.578   1.090 -18.553  1.00  3.28           H  
ATOM   7189 1HG2 THR A 469      31.134   0.792 -20.583  1.00  3.28           H  
ATOM   7190 2HG2 THR A 469      29.964   2.104 -20.872  1.00  3.28           H  
ATOM   7191 3HG2 THR A 469      31.687   2.356 -21.226  1.00  3.28           H  
ATOM   7192  N   VAL A 470      31.628   5.399 -17.327  1.00  3.31           N  
ATOM   7193  CA  VAL A 470      31.870   5.836 -15.980  1.00  3.31           C  
ATOM   7194  C   VAL A 470      30.729   6.324 -15.108  1.00  3.31           C  
ATOM   7195  O   VAL A 470      30.736   7.477 -14.696  1.00  3.31           O  
ATOM   7196  CB  VAL A 470      32.841   6.981 -16.075  1.00  3.31           C  
ATOM   7197  CG1 VAL A 470      33.020   7.570 -14.746  1.00  3.31           C  
ATOM   7198  CG2 VAL A 470      34.145   6.450 -16.654  1.00  3.31           C  
ATOM   7199  H   VAL A 470      31.989   5.936 -18.100  1.00  3.31           H  
ATOM   7200  HA  VAL A 470      32.351   5.002 -15.468  1.00  3.31           H  
ATOM   7201  HB  VAL A 470      32.430   7.754 -16.726  1.00  3.31           H  
ATOM   7202 1HG1 VAL A 470      33.661   8.394 -14.808  1.00  3.31           H  
ATOM   7203 2HG1 VAL A 470      32.065   7.918 -14.366  1.00  3.31           H  
ATOM   7204 3HG1 VAL A 470      33.415   6.834 -14.089  1.00  3.31           H  
ATOM   7205 1HG2 VAL A 470      34.853   7.226 -16.735  1.00  3.31           H  
ATOM   7206 2HG2 VAL A 470      34.540   5.675 -15.998  1.00  3.31           H  
ATOM   7207 3HG2 VAL A 470      33.959   6.031 -17.644  1.00  3.31           H  
ATOM   7208  N   GLY A 471      29.805   5.430 -14.755  1.00  2.99           N  
ATOM   7209  CA  GLY A 471      28.926   5.616 -13.586  1.00  2.99           C  
ATOM   7210  C   GLY A 471      28.562   7.073 -13.308  1.00  2.99           C  
ATOM   7211  O   GLY A 471      28.888   7.547 -12.227  1.00  2.99           O  
ATOM   7212  H   GLY A 471      29.832   4.547 -15.258  1.00  2.99           H  
ATOM   7213 1HA  GLY A 471      28.011   5.040 -13.733  1.00  2.99           H  
ATOM   7214 2HA  GLY A 471      29.410   5.192 -12.707  1.00  2.99           H  
ATOM   7215  N   HIS A 472      27.938   7.801 -14.252  1.00  2.49           N  
ATOM   7216  CA  HIS A 472      27.894   9.273 -14.149  1.00  2.49           C  
ATOM   7217  C   HIS A 472      27.829   9.757 -12.696  1.00  2.49           C  
ATOM   7218  O   HIS A 472      26.927   9.442 -11.908  1.00  2.49           O  
ATOM   7219  CB  HIS A 472      26.727   9.848 -14.971  1.00  2.49           C  
ATOM   7220  CG  HIS A 472      26.744  11.374 -15.127  1.00  2.49           C  
ATOM   7221  ND1 HIS A 472      26.348  12.234 -14.133  1.00  2.49           N  
ATOM   7222  CD2 HIS A 472      27.109  12.159 -16.178  1.00  2.49           C  
ATOM   7223  CE1 HIS A 472      26.462  13.481 -14.555  1.00  2.49           C  
ATOM   7224  NE2 HIS A 472      26.924  13.463 -15.798  1.00  2.49           N  
ATOM   7225  H   HIS A 472      27.613   7.341 -15.088  1.00  2.49           H  
ATOM   7226  HA  HIS A 472      28.814   9.676 -14.574  1.00  2.49           H  
ATOM   7227 1HB  HIS A 472      26.727   9.402 -15.965  1.00  2.49           H  
ATOM   7228 2HB  HIS A 472      25.785   9.578 -14.490  1.00  2.49           H  
ATOM   7229  HD1 HIS A 472      25.975  11.991 -13.229  1.00  2.49           H  
ATOM   7230  HD2 HIS A 472      27.484  11.932 -17.176  1.00  2.49           H  
ATOM   7231  HE1 HIS A 472      26.190  14.309 -13.890  1.00  2.49           H  
ATOM   7232  N   HIS A 473      28.829  10.567 -12.370  1.00  2.01           N  
ATOM   7233  CA  HIS A 473      29.102  11.020 -11.020  1.00  2.01           C  
ATOM   7234  C   HIS A 473      28.214  12.130 -10.510  1.00  2.01           C  
ATOM   7235  O   HIS A 473      28.670  13.240 -10.277  1.00  2.01           O  
ATOM   7236  CB  HIS A 473      30.545  11.491 -10.955  1.00  2.01           C  
ATOM   7237  CG  HIS A 473      31.496  10.432 -11.266  1.00  2.01           C  
ATOM   7238  ND1 HIS A 473      32.748  10.677 -11.755  1.00  2.01           N  
ATOM   7239  CD2 HIS A 473      31.387   9.105 -11.173  1.00  2.01           C  
ATOM   7240  CE1 HIS A 473      33.351   9.531 -11.954  1.00  2.01           C  
ATOM   7241  NE2 HIS A 473      32.548   8.579 -11.603  1.00  2.01           N  
ATOM   7242  H   HIS A 473      29.484  10.813 -13.097  1.00  2.01           H  
ATOM   7243  HA  HIS A 473      28.991  10.173 -10.341  1.00  2.01           H  
ATOM   7244 1HB  HIS A 473      30.692  12.294 -11.647  1.00  2.01           H  
ATOM   7245 2HB  HIS A 473      30.757  11.866  -9.958  1.00  2.01           H  
ATOM   7246  HD1 HIS A 473      33.151  11.574 -11.936  1.00  2.01           H  
ATOM   7247  HD2 HIS A 473      30.592   8.458 -10.842  1.00  2.01           H  
ATOM   7248  HE1 HIS A 473      34.332   9.475 -12.361  1.00  2.01           H  
ATOM   7249  N   ASP A 474      26.963  11.821 -10.237  1.00  1.62           N  
ATOM   7250  CA  ASP A 474      26.074  12.872  -9.742  1.00  1.62           C  
ATOM   7251  C   ASP A 474      26.369  13.107  -8.264  1.00  1.62           C  
ATOM   7252  O   ASP A 474      26.186  14.212  -7.751  1.00  1.62           O  
ATOM   7253  CB  ASP A 474      24.601  12.509  -9.955  1.00  1.62           C  
ATOM   7254  CG  ASP A 474      24.180  12.507 -11.446  1.00  1.62           C  
ATOM   7255  OD1 ASP A 474      24.363  13.498 -12.111  1.00  1.62           O  
ATOM   7256  OD2 ASP A 474      23.706  11.486 -11.913  1.00  1.62           O  
ATOM   7257  H   ASP A 474      26.644  10.876 -10.456  1.00  1.62           H  
ATOM   7258  HA  ASP A 474      26.282  13.798 -10.285  1.00  1.62           H  
ATOM   7259 1HB  ASP A 474      24.404  11.524  -9.528  1.00  1.62           H  
ATOM   7260 2HB  ASP A 474      23.967  13.223  -9.413  1.00  1.62           H  
ATOM   7261  N   PHE A 475      26.832  12.061  -7.585  1.00  1.33           N  
ATOM   7262  CA  PHE A 475      27.160  12.149  -6.173  1.00  1.33           C  
ATOM   7263  C   PHE A 475      28.671  11.978  -5.978  1.00  1.33           C  
ATOM   7264  O   PHE A 475      29.317  11.188  -6.675  1.00  1.33           O  
ATOM   7265  CB  PHE A 475      26.385  11.088  -5.412  1.00  1.33           C  
ATOM   7266  CG  PHE A 475      24.904  11.285  -5.540  1.00  1.33           C  
ATOM   7267  CD1 PHE A 475      24.344  12.527  -5.362  1.00  1.33           C  
ATOM   7268  CD2 PHE A 475      24.070  10.225  -5.837  1.00  1.33           C  
ATOM   7269  CE1 PHE A 475      22.997  12.715  -5.467  1.00  1.33           C  
ATOM   7270  CE2 PHE A 475      22.713  10.412  -5.941  1.00  1.33           C  
ATOM   7271  CZ  PHE A 475      22.184  11.655  -5.750  1.00  1.33           C  
ATOM   7272  H   PHE A 475      26.958  11.188  -8.073  1.00  1.33           H  
ATOM   7273  HA  PHE A 475      26.873  13.135  -5.803  1.00  1.33           H  
ATOM   7274 1HB  PHE A 475      26.637  10.098  -5.791  1.00  1.33           H  
ATOM   7275 2HB  PHE A 475      26.652  11.116  -4.354  1.00  1.33           H  
ATOM   7276  HD1 PHE A 475      24.992  13.373  -5.137  1.00  1.33           H  
ATOM   7277  HD2 PHE A 475      24.497   9.230  -5.985  1.00  1.33           H  
ATOM   7278  HE1 PHE A 475      22.578  13.708  -5.323  1.00  1.33           H  
ATOM   7279  HE2 PHE A 475      22.060   9.569  -6.172  1.00  1.33           H  
ATOM   7280  HZ  PHE A 475      21.126  11.803  -5.828  1.00  1.33           H  
ATOM   7281  N   MET A 476      29.233  12.640  -4.970  1.00  1.13           N  
ATOM   7282  CA  MET A 476      30.679  12.564  -4.734  1.00  1.13           C  
ATOM   7283  C   MET A 476      31.171  11.350  -3.983  1.00  1.13           C  
ATOM   7284  O   MET A 476      31.686  11.457  -2.863  1.00  1.13           O  
ATOM   7285  CB  MET A 476      31.127  13.793  -3.998  1.00  1.13           C  
ATOM   7286  CG  MET A 476      31.013  14.950  -4.803  1.00  1.13           C  
ATOM   7287  SD  MET A 476      31.459  16.491  -4.018  1.00  1.13           S  
ATOM   7288  CE  MET A 476      30.006  16.796  -3.142  1.00  1.13           C  
ATOM   7289  H   MET A 476      28.667  13.242  -4.390  1.00  1.13           H  
ATOM   7290  HA  MET A 476      31.168  12.557  -5.710  1.00  1.13           H  
ATOM   7291 1HB  MET A 476      30.569  13.923  -3.071  1.00  1.13           H  
ATOM   7292 2HB  MET A 476      32.168  13.698  -3.778  1.00  1.13           H  
ATOM   7293 1HG  MET A 476      31.671  14.798  -5.655  1.00  1.13           H  
ATOM   7294 2HG  MET A 476      29.984  15.018  -5.149  1.00  1.13           H  
ATOM   7295 1HE  MET A 476      30.110  17.706  -2.565  1.00  1.13           H  
ATOM   7296 2HE  MET A 476      29.181  16.897  -3.839  1.00  1.13           H  
ATOM   7297 3HE  MET A 476      29.825  15.962  -2.474  1.00  1.13           H  
ATOM   7298  N   SER A 477      31.088  10.213  -4.655  1.00  0.99           N  
ATOM   7299  CA  SER A 477      31.492   8.938  -4.090  1.00  0.99           C  
ATOM   7300  C   SER A 477      32.490   8.180  -4.961  1.00  0.99           C  
ATOM   7301  O   SER A 477      32.780   7.017  -4.702  1.00  0.99           O  
ATOM   7302  CB  SER A 477      30.268   8.095  -3.859  1.00  0.99           C  
ATOM   7303  OG  SER A 477      29.395   8.718  -2.958  1.00  0.99           O  
ATOM   7304  H   SER A 477      30.653  10.264  -5.577  1.00  0.99           H  
ATOM   7305  HA  SER A 477      31.968   9.128  -3.127  1.00  0.99           H  
ATOM   7306 1HB  SER A 477      29.764   7.949  -4.812  1.00  0.99           H  
ATOM   7307 2HB  SER A 477      30.559   7.115  -3.480  1.00  0.99           H  
ATOM   7308  HG  SER A 477      28.649   8.121  -2.853  1.00  0.99           H  
ATOM   7309  N   PHE A 478      33.027   8.824  -5.991  1.00  0.90           N  
ATOM   7310  CA  PHE A 478      33.987   8.133  -6.854  1.00  0.90           C  
ATOM   7311  C   PHE A 478      35.283   8.891  -7.131  1.00  0.90           C  
ATOM   7312  O   PHE A 478      35.268  10.014  -7.658  1.00  0.90           O  
ATOM   7313  CB  PHE A 478      33.372   7.824  -8.215  1.00  0.90           C  
ATOM   7314  CG  PHE A 478      32.163   6.892  -8.258  1.00  0.90           C  
ATOM   7315  CD1 PHE A 478      30.874   7.371  -8.257  1.00  0.90           C  
ATOM   7316  CD2 PHE A 478      32.347   5.531  -8.340  1.00  0.90           C  
ATOM   7317  CE1 PHE A 478      29.808   6.498  -8.362  1.00  0.90           C  
ATOM   7318  CE2 PHE A 478      31.295   4.651  -8.428  1.00  0.90           C  
ATOM   7319  CZ  PHE A 478      30.022   5.130  -8.449  1.00  0.90           C  
ATOM   7320  H   PHE A 478      32.761   9.780  -6.176  1.00  0.90           H  
ATOM   7321  HA  PHE A 478      34.262   7.191  -6.376  1.00  0.90           H  
ATOM   7322 1HB  PHE A 478      33.081   8.764  -8.680  1.00  0.90           H  
ATOM   7323 2HB  PHE A 478      34.148   7.393  -8.842  1.00  0.90           H  
ATOM   7324  HD1 PHE A 478      30.700   8.447  -8.201  1.00  0.90           H  
ATOM   7325  HD2 PHE A 478      33.366   5.153  -8.347  1.00  0.90           H  
ATOM   7326  HE1 PHE A 478      28.791   6.891  -8.380  1.00  0.90           H  
ATOM   7327  HE2 PHE A 478      31.486   3.580  -8.496  1.00  0.90           H  
ATOM   7328  HZ  PHE A 478      29.176   4.444  -8.533  1.00  0.90           H  
ATOM   7329  N   VAL A 479      36.408   8.232  -6.838  1.00  0.84           N  
ATOM   7330  CA  VAL A 479      37.730   8.767  -7.143  1.00  0.84           C  
ATOM   7331  C   VAL A 479      38.148   8.446  -8.558  1.00  0.84           C  
ATOM   7332  O   VAL A 479      38.013   7.316  -9.025  1.00  0.84           O  
ATOM   7333  CB  VAL A 479      38.787   8.290  -6.150  1.00  0.84           C  
ATOM   7334  CG1 VAL A 479      40.121   8.699  -6.554  1.00  0.84           C  
ATOM   7335  CG2 VAL A 479      38.522   8.916  -4.867  1.00  0.84           C  
ATOM   7336  H   VAL A 479      36.359   7.337  -6.353  1.00  0.84           H  
ATOM   7337  HA  VAL A 479      37.674   9.831  -7.043  1.00  0.84           H  
ATOM   7338  HB  VAL A 479      38.754   7.214  -6.082  1.00  0.84           H  
ATOM   7339 1HG1 VAL A 479      40.850   8.360  -5.815  1.00  0.84           H  
ATOM   7340 2HG1 VAL A 479      40.351   8.255  -7.516  1.00  0.84           H  
ATOM   7341 3HG1 VAL A 479      40.156   9.785  -6.626  1.00  0.84           H  
ATOM   7342 1HG2 VAL A 479      39.256   8.585  -4.131  1.00  0.84           H  
ATOM   7343 2HG2 VAL A 479      38.574   9.993  -4.977  1.00  0.84           H  
ATOM   7344 3HG2 VAL A 479      37.566   8.641  -4.578  1.00  0.84           H  
ATOM   7345  N   VAL A 480      38.634   9.451  -9.252  1.00  0.79           N  
ATOM   7346  CA  VAL A 480      39.011   9.290 -10.629  1.00  0.79           C  
ATOM   7347  C   VAL A 480      40.420   9.748 -10.824  1.00  0.79           C  
ATOM   7348  O   VAL A 480      40.930  10.550 -10.049  1.00  0.79           O  
ATOM   7349  CB  VAL A 480      38.177  10.219 -11.470  1.00  0.79           C  
ATOM   7350  CG1 VAL A 480      36.734   9.955 -11.208  1.00  0.79           C  
ATOM   7351  CG2 VAL A 480      38.559  11.618 -11.198  1.00  0.79           C  
ATOM   7352  H   VAL A 480      38.697  10.357  -8.807  1.00  0.79           H  
ATOM   7353  HA  VAL A 480      38.904   8.247 -10.932  1.00  0.79           H  
ATOM   7354  HB  VAL A 480      38.384  10.028 -12.504  1.00  0.79           H  
ATOM   7355 1HG1 VAL A 480      36.156  10.618 -11.816  1.00  0.79           H  
ATOM   7356 2HG1 VAL A 480      36.499   8.917 -11.441  1.00  0.79           H  
ATOM   7357 3HG1 VAL A 480      36.501  10.150 -10.159  1.00  0.79           H  
ATOM   7358 1HG2 VAL A 480      37.964  12.254 -11.817  1.00  0.79           H  
ATOM   7359 2HG2 VAL A 480      38.380  11.833 -10.178  1.00  0.79           H  
ATOM   7360 3HG2 VAL A 480      39.610  11.772 -11.421  1.00  0.79           H  
ATOM   7361  N   GLN A 481      41.046   9.335 -11.903  1.00  0.75           N  
ATOM   7362  CA  GLN A 481      42.359   9.886 -12.149  1.00  0.75           C  
ATOM   7363  C   GLN A 481      42.169  11.212 -12.869  1.00  0.75           C  
ATOM   7364  O   GLN A 481      41.325  11.307 -13.769  1.00  0.75           O  
ATOM   7365  CB  GLN A 481      43.192   8.926 -12.984  1.00  0.75           C  
ATOM   7366  CG  GLN A 481      43.414   7.562 -12.344  1.00  0.75           C  
ATOM   7367  CD  GLN A 481      44.229   7.623 -11.066  1.00  0.75           C  
ATOM   7368  OE1 GLN A 481      45.360   8.113 -11.059  1.00  0.75           O  
ATOM   7369  NE2 GLN A 481      43.661   7.104  -9.980  1.00  0.75           N  
ATOM   7370  H   GLN A 481      40.626   8.668 -12.536  1.00  0.75           H  
ATOM   7371  HA  GLN A 481      42.869  10.062 -11.209  1.00  0.75           H  
ATOM   7372 1HB  GLN A 481      42.710   8.770 -13.951  1.00  0.75           H  
ATOM   7373 2HB  GLN A 481      44.167   9.373 -13.177  1.00  0.75           H  
ATOM   7374 1HG  GLN A 481      42.444   7.130 -12.106  1.00  0.75           H  
ATOM   7375 2HG  GLN A 481      43.942   6.922 -13.053  1.00  0.75           H  
ATOM   7376 1HE2 GLN A 481      44.158   7.104  -9.105  1.00  0.75           H  
ATOM   7377 2HE2 GLN A 481      42.743   6.708 -10.033  1.00  0.75           H  
ATOM   7378  N   VAL A 482      42.935  12.223 -12.472  1.00  0.72           N  
ATOM   7379  CA  VAL A 482      42.875  13.538 -13.098  1.00  0.72           C  
ATOM   7380  C   VAL A 482      43.770  13.496 -14.323  1.00  0.72           C  
ATOM   7381  O   VAL A 482      44.860  12.910 -14.274  1.00  0.72           O  
ATOM   7382  CB  VAL A 482      43.322  14.632 -12.104  1.00  0.72           C  
ATOM   7383  CG1 VAL A 482      43.327  16.024 -12.771  1.00  0.72           C  
ATOM   7384  CG2 VAL A 482      42.412  14.592 -10.887  1.00  0.72           C  
ATOM   7385  H   VAL A 482      43.592  12.099 -11.697  1.00  0.72           H  
ATOM   7386  HA  VAL A 482      41.853  13.745 -13.411  1.00  0.72           H  
ATOM   7387  HB  VAL A 482      44.333  14.425 -11.787  1.00  0.72           H  
ATOM   7388 1HG1 VAL A 482      43.660  16.772 -12.049  1.00  0.72           H  
ATOM   7389 2HG1 VAL A 482      44.004  16.025 -13.619  1.00  0.72           H  
ATOM   7390 3HG1 VAL A 482      42.319  16.272 -13.112  1.00  0.72           H  
ATOM   7391 1HG2 VAL A 482      42.730  15.340 -10.164  1.00  0.72           H  
ATOM   7392 2HG2 VAL A 482      41.418  14.789 -11.185  1.00  0.72           H  
ATOM   7393 3HG2 VAL A 482      42.462  13.605 -10.430  1.00  0.72           H  
ATOM   7394  N   ARG A 483      43.320  14.045 -15.451  1.00  0.70           N  
ATOM   7395  CA  ARG A 483      44.180  13.973 -16.627  1.00  0.70           C  
ATOM   7396  C   ARG A 483      45.520  14.581 -16.237  1.00  0.70           C  
ATOM   7397  O   ARG A 483      45.567  15.612 -15.571  1.00  0.70           O  
ATOM   7398  CB  ARG A 483      43.588  14.709 -17.822  1.00  0.70           C  
ATOM   7399  CG  ARG A 483      42.318  14.097 -18.395  1.00  0.70           C  
ATOM   7400  CD  ARG A 483      41.920  14.763 -19.662  1.00  0.70           C  
ATOM   7401  NE  ARG A 483      40.655  14.271 -20.180  1.00  0.70           N  
ATOM   7402  CZ  ARG A 483      40.482  13.130 -20.863  1.00  0.70           C  
ATOM   7403  NH1 ARG A 483      41.484  12.306 -21.076  1.00  0.70           N  
ATOM   7404  NH2 ARG A 483      39.277  12.854 -21.310  1.00  0.70           N  
ATOM   7405  H   ARG A 483      42.420  14.530 -15.480  1.00  0.70           H  
ATOM   7406  HA  ARG A 483      44.329  12.928 -16.899  1.00  0.70           H  
ATOM   7407 1HB  ARG A 483      43.342  15.731 -17.527  1.00  0.70           H  
ATOM   7408 2HB  ARG A 483      44.325  14.766 -18.620  1.00  0.70           H  
ATOM   7409 1HG  ARG A 483      42.473  13.036 -18.589  1.00  0.70           H  
ATOM   7410 2HG  ARG A 483      41.510  14.217 -17.685  1.00  0.70           H  
ATOM   7411 1HD  ARG A 483      41.813  15.835 -19.479  1.00  0.70           H  
ATOM   7412 2HD  ARG A 483      42.683  14.599 -20.418  1.00  0.70           H  
ATOM   7413  HE  ARG A 483      39.817  14.859 -20.079  1.00  0.70           H  
ATOM   7414 1HH1 ARG A 483      42.399  12.524 -20.718  1.00  0.70           H  
ATOM   7415 2HH1 ARG A 483      41.333  11.444 -21.579  1.00  0.70           H  
ATOM   7416 1HH2 ARG A 483      38.529  13.534 -21.111  1.00  0.70           H  
ATOM   7417 2HH2 ARG A 483      39.099  12.010 -21.827  1.00  0.70           H  
ATOM   7418  N   ALA A 484      46.626  13.963 -16.655  1.00  0.69           N  
ATOM   7419  CA  ALA A 484      47.942  14.436 -16.212  1.00  0.69           C  
ATOM   7420  C   ALA A 484      48.199  15.899 -16.526  1.00  0.69           C  
ATOM   7421  O   ALA A 484      48.712  16.643 -15.684  1.00  0.69           O  
ATOM   7422  CB  ALA A 484      49.033  13.600 -16.850  1.00  0.69           C  
ATOM   7423  H   ALA A 484      46.554  13.135 -17.228  1.00  0.69           H  
ATOM   7424  HA  ALA A 484      47.993  14.309 -15.142  1.00  0.69           H  
ATOM   7425 1HB  ALA A 484      50.003  13.932 -16.482  1.00  0.69           H  
ATOM   7426 2HB  ALA A 484      48.884  12.552 -16.591  1.00  0.69           H  
ATOM   7427 3HB  ALA A 484      48.999  13.719 -17.933  1.00  0.69           H  
ATOM   7428  N   ASP A 485      47.741  16.345 -17.685  1.00  0.69           N  
ATOM   7429  CA  ASP A 485      47.940  17.716 -18.133  1.00  0.69           C  
ATOM   7430  C   ASP A 485      47.253  18.751 -17.237  1.00  0.69           C  
ATOM   7431  O   ASP A 485      47.570  19.940 -17.301  1.00  0.69           O  
ATOM   7432  CB  ASP A 485      47.432  17.877 -19.565  1.00  0.69           C  
ATOM   7433  CG  ASP A 485      48.303  17.156 -20.598  1.00  0.69           C  
ATOM   7434  OD1 ASP A 485      49.389  16.741 -20.263  1.00  0.69           O  
ATOM   7435  OD2 ASP A 485      47.865  17.024 -21.714  1.00  0.69           O  
ATOM   7436  H   ASP A 485      47.280  15.694 -18.300  1.00  0.69           H  
ATOM   7437  HA  ASP A 485      49.011  17.921 -18.121  1.00  0.69           H  
ATOM   7438 1HB  ASP A 485      46.416  17.489 -19.632  1.00  0.69           H  
ATOM   7439 2HB  ASP A 485      47.393  18.937 -19.816  1.00  0.69           H  
ATOM   7440  N   ARG A 486      46.263  18.316 -16.454  1.00  0.68           N  
ATOM   7441  CA  ARG A 486      45.493  19.208 -15.609  1.00  0.68           C  
ATOM   7442  C   ARG A 486      45.822  19.067 -14.121  1.00  0.68           C  
ATOM   7443  O   ARG A 486      45.216  19.744 -13.288  1.00  0.68           O  
ATOM   7444  CB  ARG A 486      44.018  18.913 -15.778  1.00  0.68           C  
ATOM   7445  CG  ARG A 486      43.490  19.000 -17.196  1.00  0.68           C  
ATOM   7446  CD  ARG A 486      43.523  20.347 -17.764  1.00  0.68           C  
ATOM   7447  NE  ARG A 486      42.783  20.398 -19.019  1.00  0.68           N  
ATOM   7448  CZ  ARG A 486      42.881  21.387 -19.930  1.00  0.68           C  
ATOM   7449  NH1 ARG A 486      43.728  22.381 -19.744  1.00  0.68           N  
ATOM   7450  NH2 ARG A 486      42.133  21.366 -21.021  1.00  0.68           N  
ATOM   7451  H   ARG A 486      46.053  17.322 -16.401  1.00  0.68           H  
ATOM   7452  HA  ARG A 486      45.691  20.233 -15.917  1.00  0.68           H  
ATOM   7453 1HB  ARG A 486      43.807  17.900 -15.422  1.00  0.68           H  
ATOM   7454 2HB  ARG A 486      43.436  19.602 -15.165  1.00  0.68           H  
ATOM   7455 1HG  ARG A 486      44.099  18.358 -17.830  1.00  0.68           H  
ATOM   7456 2HG  ARG A 486      42.492  18.658 -17.232  1.00  0.68           H  
ATOM   7457 1HD  ARG A 486      43.073  21.039 -17.078  1.00  0.68           H  
ATOM   7458 2HD  ARG A 486      44.554  20.642 -17.958  1.00  0.68           H  
ATOM   7459  HE  ARG A 486      42.087  19.648 -19.185  1.00  0.68           H  
ATOM   7460 1HH1 ARG A 486      44.324  22.395 -18.928  1.00  0.68           H  
ATOM   7461 2HH1 ARG A 486      43.802  23.117 -20.432  1.00  0.68           H  
ATOM   7462 1HH2 ARG A 486      41.485  20.606 -21.190  1.00  0.68           H  
ATOM   7463 2HH2 ARG A 486      42.216  22.107 -21.698  1.00  0.68           H  
ATOM   7464  N   ARG A 487      46.774  18.207 -13.755  1.00  0.69           N  
ATOM   7465  CA  ARG A 487      47.000  17.996 -12.323  1.00  0.69           C  
ATOM   7466  C   ARG A 487      47.492  19.235 -11.578  1.00  0.69           C  
ATOM   7467  O   ARG A 487      47.068  19.483 -10.451  1.00  0.69           O  
ATOM   7468  CB  ARG A 487      47.936  16.824 -12.106  1.00  0.69           C  
ATOM   7469  CG  ARG A 487      47.256  15.519 -12.447  1.00  0.69           C  
ATOM   7470  CD  ARG A 487      48.082  14.323 -12.301  1.00  0.69           C  
ATOM   7471  NE  ARG A 487      47.327  13.162 -12.764  1.00  0.69           N  
ATOM   7472  CZ  ARG A 487      47.735  11.892 -12.788  1.00  0.69           C  
ATOM   7473  NH1 ARG A 487      48.922  11.530 -12.349  1.00  0.69           N  
ATOM   7474  NH2 ARG A 487      46.896  11.013 -13.273  1.00  0.69           N  
ATOM   7475  H   ARG A 487      47.311  17.679 -14.449  1.00  0.69           H  
ATOM   7476  HA  ARG A 487      46.044  17.710 -11.881  1.00  0.69           H  
ATOM   7477 1HB  ARG A 487      48.816  16.930 -12.744  1.00  0.69           H  
ATOM   7478 2HB  ARG A 487      48.267  16.792 -11.070  1.00  0.69           H  
ATOM   7479 1HG  ARG A 487      46.407  15.399 -11.793  1.00  0.69           H  
ATOM   7480 2HG  ARG A 487      46.903  15.562 -13.465  1.00  0.69           H  
ATOM   7481 1HD  ARG A 487      48.987  14.414 -12.899  1.00  0.69           H  
ATOM   7482 2HD  ARG A 487      48.340  14.176 -11.257  1.00  0.69           H  
ATOM   7483  HE  ARG A 487      46.383  13.322 -13.148  1.00  0.69           H  
ATOM   7484 1HH1 ARG A 487      49.557  12.219 -11.979  1.00  0.69           H  
ATOM   7485 2HH1 ARG A 487      49.189  10.556 -12.379  1.00  0.69           H  
ATOM   7486 1HH2 ARG A 487      45.990  11.363 -13.612  1.00  0.69           H  
ATOM   7487 2HH2 ARG A 487      47.136  10.038 -13.314  1.00  0.69           H  
ATOM   7488  N   GLU A 488      48.352  20.040 -12.206  1.00  0.69           N  
ATOM   7489  CA  GLU A 488      48.818  21.261 -11.551  1.00  0.69           C  
ATOM   7490  C   GLU A 488      47.707  22.314 -11.558  1.00  0.69           C  
ATOM   7491  O   GLU A 488      47.523  23.056 -10.589  1.00  0.69           O  
ATOM   7492  CB  GLU A 488      50.082  21.792 -12.226  1.00  0.69           C  
ATOM   7493  CG  GLU A 488      51.323  20.898 -12.041  1.00  0.69           C  
ATOM   7494  CD  GLU A 488      51.736  20.743 -10.576  1.00  0.69           C  
ATOM   7495  OE1 GLU A 488      51.858  21.744  -9.896  1.00  0.69           O  
ATOM   7496  OE2 GLU A 488      51.937  19.633 -10.147  1.00  0.69           O  
ATOM   7497  H   GLU A 488      48.680  19.797 -13.129  1.00  0.69           H  
ATOM   7498  HA  GLU A 488      49.056  21.029 -10.513  1.00  0.69           H  
ATOM   7499 1HB  GLU A 488      49.903  21.897 -13.296  1.00  0.69           H  
ATOM   7500 2HB  GLU A 488      50.316  22.782 -11.834  1.00  0.69           H  
ATOM   7501 1HG  GLU A 488      51.106  19.912 -12.452  1.00  0.69           H  
ATOM   7502 2HG  GLU A 488      52.152  21.324 -12.605  1.00  0.69           H  
ATOM   7503  N   LEU A 489      46.931  22.344 -12.646  1.00  0.70           N  
ATOM   7504  CA  LEU A 489      45.824  23.287 -12.792  1.00  0.70           C  
ATOM   7505  C   LEU A 489      44.855  23.135 -11.660  1.00  0.70           C  
ATOM   7506  O   LEU A 489      44.371  24.115 -11.122  1.00  0.70           O  
ATOM   7507  CB  LEU A 489      45.039  23.071 -14.074  1.00  0.70           C  
ATOM   7508  CG  LEU A 489      43.834  23.982 -14.249  1.00  0.70           C  
ATOM   7509  CD1 LEU A 489      44.287  25.424 -14.343  1.00  0.70           C  
ATOM   7510  CD2 LEU A 489      43.067  23.527 -15.446  1.00  0.70           C  
ATOM   7511  H   LEU A 489      47.121  21.692 -13.390  1.00  0.70           H  
ATOM   7512  HA  LEU A 489      46.222  24.300 -12.776  1.00  0.70           H  
ATOM   7513 1HB  LEU A 489      45.704  23.214 -14.922  1.00  0.70           H  
ATOM   7514 2HB  LEU A 489      44.675  22.051 -14.093  1.00  0.70           H  
ATOM   7515  HG  LEU A 489      43.189  23.903 -13.374  1.00  0.70           H  
ATOM   7516 1HD1 LEU A 489      43.419  26.071 -14.454  1.00  0.70           H  
ATOM   7517 2HD1 LEU A 489      44.828  25.698 -13.438  1.00  0.70           H  
ATOM   7518 3HD1 LEU A 489      44.939  25.544 -15.205  1.00  0.70           H  
ATOM   7519 1HD2 LEU A 489      42.190  24.148 -15.577  1.00  0.70           H  
ATOM   7520 2HD2 LEU A 489      43.693  23.589 -16.332  1.00  0.70           H  
ATOM   7521 3HD2 LEU A 489      42.764  22.497 -15.277  1.00  0.70           H  
ATOM   7522  N   LEU A 490      44.561  21.890 -11.324  1.00  0.71           N  
ATOM   7523  CA  LEU A 490      43.635  21.538 -10.268  1.00  0.71           C  
ATOM   7524  C   LEU A 490      44.410  21.090  -9.021  1.00  0.71           C  
ATOM   7525  O   LEU A 490      43.989  20.196  -8.269  1.00  0.71           O  
ATOM   7526  CB  LEU A 490      42.692  20.457 -10.782  1.00  0.71           C  
ATOM   7527  CG  LEU A 490      41.894  20.861 -12.010  1.00  0.71           C  
ATOM   7528  CD1 LEU A 490      41.012  19.697 -12.450  1.00  0.71           C  
ATOM   7529  CD2 LEU A 490      41.103  22.105 -11.682  1.00  0.71           C  
ATOM   7530  H   LEU A 490      44.992  21.130 -11.851  1.00  0.71           H  
ATOM   7531  HA  LEU A 490      43.050  22.418 -10.006  1.00  0.71           H  
ATOM   7532 1HB  LEU A 490      43.278  19.568 -11.032  1.00  0.71           H  
ATOM   7533 2HB  LEU A 490      41.987  20.212 -10.018  1.00  0.71           H  
ATOM   7534  HG  LEU A 490      42.575  21.080 -12.836  1.00  0.71           H  
ATOM   7535 1HD1 LEU A 490      40.457  19.992 -13.327  1.00  0.71           H  
ATOM   7536 2HD1 LEU A 490      41.635  18.833 -12.685  1.00  0.71           H  
ATOM   7537 3HD1 LEU A 490      40.318  19.436 -11.654  1.00  0.71           H  
ATOM   7538 1HD2 LEU A 490      40.537  22.397 -12.556  1.00  0.71           H  
ATOM   7539 2HD2 LEU A 490      40.433  21.901 -10.861  1.00  0.71           H  
ATOM   7540 3HD2 LEU A 490      41.779  22.914 -11.396  1.00  0.71           H  
ATOM   7541  N   GLY A 491      45.558  21.719  -8.806  1.00  0.73           N  
ATOM   7542  CA  GLY A 491      46.442  21.417  -7.700  1.00  0.73           C  
ATOM   7543  C   GLY A 491      45.815  21.485  -6.306  1.00  0.73           C  
ATOM   7544  O   GLY A 491      46.295  20.805  -5.403  1.00  0.73           O  
ATOM   7545  H   GLY A 491      45.876  22.430  -9.465  1.00  0.73           H  
ATOM   7546 1HA  GLY A 491      46.865  20.424  -7.857  1.00  0.73           H  
ATOM   7547 2HA  GLY A 491      47.279  22.112  -7.746  1.00  0.73           H  
ATOM   7548  N   ALA A 492      44.758  22.284  -6.088  1.00  0.76           N  
ATOM   7549  CA  ALA A 492      44.171  22.364  -4.748  1.00  0.76           C  
ATOM   7550  C   ALA A 492      43.201  21.242  -4.440  1.00  0.76           C  
ATOM   7551  O   ALA A 492      42.636  21.205  -3.344  1.00  0.76           O  
ATOM   7552  CB  ALA A 492      43.431  23.652  -4.567  1.00  0.76           C  
ATOM   7553  H   ALA A 492      44.338  22.847  -6.835  1.00  0.76           H  
ATOM   7554  HA  ALA A 492      44.989  22.318  -4.031  1.00  0.76           H  
ATOM   7555 1HB  ALA A 492      43.051  23.719  -3.550  1.00  0.76           H  
ATOM   7556 2HB  ALA A 492      44.090  24.443  -4.757  1.00  0.76           H  
ATOM   7557 3HB  ALA A 492      42.616  23.694  -5.259  1.00  0.76           H  
ATOM   7558  N   VAL A 493      42.937  20.380  -5.414  1.00  0.79           N  
ATOM   7559  CA  VAL A 493      41.965  19.333  -5.193  1.00  0.79           C  
ATOM   7560  C   VAL A 493      42.588  17.959  -5.374  1.00  0.79           C  
ATOM   7561  O   VAL A 493      42.262  17.017  -4.651  1.00  0.79           O  
ATOM   7562  CB  VAL A 493      40.776  19.532  -6.141  1.00  0.79           C  
ATOM   7563  CG1 VAL A 493      41.001  19.028  -7.549  1.00  0.79           C  
ATOM   7564  CG2 VAL A 493      39.673  18.952  -5.572  1.00  0.79           C  
ATOM   7565  H   VAL A 493      43.418  20.445  -6.308  1.00  0.79           H  
ATOM   7566  HA  VAL A 493      41.595  19.405  -4.171  1.00  0.79           H  
ATOM   7567  HB  VAL A 493      40.623  20.579  -6.244  1.00  0.79           H  
ATOM   7568 1HG1 VAL A 493      40.144  19.247  -8.162  1.00  0.79           H  
ATOM   7569 2HG1 VAL A 493      41.831  19.511  -7.947  1.00  0.79           H  
ATOM   7570 3HG1 VAL A 493      41.159  17.950  -7.545  1.00  0.79           H  
ATOM   7571 1HG2 VAL A 493      38.851  19.154  -6.183  1.00  0.79           H  
ATOM   7572 2HG2 VAL A 493      39.861  17.892  -5.500  1.00  0.79           H  
ATOM   7573 3HG2 VAL A 493      39.498  19.359  -4.590  1.00  0.79           H  
ATOM   7574  N   THR A 494      43.462  17.858  -6.365  1.00  0.83           N  
ATOM   7575  CA  THR A 494      44.093  16.618  -6.769  1.00  0.83           C  
ATOM   7576  C   THR A 494      44.921  16.030  -5.619  1.00  0.83           C  
ATOM   7577  O   THR A 494      45.667  16.750  -4.951  1.00  0.83           O  
ATOM   7578  CB  THR A 494      44.963  16.881  -8.006  1.00  0.83           C  
ATOM   7579  OG1 THR A 494      44.151  17.480  -9.030  1.00  0.83           O  
ATOM   7580  CG2 THR A 494      45.514  15.594  -8.557  1.00  0.83           C  
ATOM   7581  H   THR A 494      43.686  18.692  -6.907  1.00  0.83           H  
ATOM   7582  HA  THR A 494      43.317  15.897  -7.029  1.00  0.83           H  
ATOM   7583  HB  THR A 494      45.778  17.558  -7.748  1.00  0.83           H  
ATOM   7584  HG1 THR A 494      44.038  18.439  -8.822  1.00  0.83           H  
ATOM   7585 1HG2 THR A 494      46.108  15.804  -9.438  1.00  0.83           H  
ATOM   7586 2HG2 THR A 494      46.132  15.122  -7.816  1.00  0.83           H  
ATOM   7587 3HG2 THR A 494      44.697  14.928  -8.821  1.00  0.83           H  
ATOM   7588  N   HIS A 495      44.788  14.725  -5.383  1.00  0.87           N  
ATOM   7589  CA  HIS A 495      45.528  14.045  -4.324  1.00  0.87           C  
ATOM   7590  C   HIS A 495      46.970  13.930  -4.766  1.00  0.87           C  
ATOM   7591  O   HIS A 495      47.275  14.074  -5.947  1.00  0.87           O  
ATOM   7592  CB  HIS A 495      45.075  12.593  -4.071  1.00  0.87           C  
ATOM   7593  CG  HIS A 495      43.675  12.327  -3.601  1.00  0.87           C  
ATOM   7594  ND1 HIS A 495      42.722  11.735  -4.406  1.00  0.87           N  
ATOM   7595  CD2 HIS A 495      43.096  12.496  -2.418  1.00  0.87           C  
ATOM   7596  CE1 HIS A 495      41.613  11.569  -3.734  1.00  0.87           C  
ATOM   7597  NE2 HIS A 495      41.797  12.018  -2.521  1.00  0.87           N  
ATOM   7598  H   HIS A 495      44.157  14.178  -5.962  1.00  0.87           H  
ATOM   7599  HA  HIS A 495      45.484  14.610  -3.395  1.00  0.87           H  
ATOM   7600 1HB  HIS A 495      45.190  12.047  -5.002  1.00  0.87           H  
ATOM   7601 2HB  HIS A 495      45.753  12.131  -3.358  1.00  0.87           H  
ATOM   7602  HD1 HIS A 495      42.876  11.338  -5.320  1.00  0.87           H  
ATOM   7603  HD2 HIS A 495      43.470  12.889  -1.479  1.00  0.87           H  
ATOM   7604  HE1 HIS A 495      40.745  11.117  -4.211  1.00  0.87           H  
ATOM   7605  N   VAL A 496      47.868  13.637  -3.841  1.00  0.90           N  
ATOM   7606  CA  VAL A 496      49.265  13.455  -4.215  1.00  0.90           C  
ATOM   7607  C   VAL A 496      49.460  12.330  -5.245  1.00  0.90           C  
ATOM   7608  O   VAL A 496      50.418  12.355  -6.016  1.00  0.90           O  
ATOM   7609  CB  VAL A 496      50.117  13.177  -2.969  1.00  0.90           C  
ATOM   7610  CG1 VAL A 496      49.814  11.816  -2.407  1.00  0.90           C  
ATOM   7611  CG2 VAL A 496      51.575  13.279  -3.333  1.00  0.90           C  
ATOM   7612  H   VAL A 496      47.588  13.538  -2.877  1.00  0.90           H  
ATOM   7613  HA  VAL A 496      49.618  14.386  -4.658  1.00  0.90           H  
ATOM   7614  HB  VAL A 496      49.881  13.913  -2.210  1.00  0.90           H  
ATOM   7615 1HG1 VAL A 496      50.428  11.662  -1.524  1.00  0.90           H  
ATOM   7616 2HG1 VAL A 496      48.760  11.754  -2.141  1.00  0.90           H  
ATOM   7617 3HG1 VAL A 496      50.047  11.042  -3.130  1.00  0.90           H  
ATOM   7618 1HG2 VAL A 496      52.185  13.100  -2.449  1.00  0.90           H  
ATOM   7619 2HG2 VAL A 496      51.811  12.536  -4.095  1.00  0.90           H  
ATOM   7620 3HG2 VAL A 496      51.784  14.276  -3.722  1.00  0.90           H  
ATOM   7621  N   ASP A 497      48.548  11.347  -5.273  1.00  0.92           N  
ATOM   7622  CA  ASP A 497      48.643  10.244  -6.226  1.00  0.92           C  
ATOM   7623  C   ASP A 497      48.040  10.590  -7.599  1.00  0.92           C  
ATOM   7624  O   ASP A 497      47.970   9.734  -8.481  1.00  0.92           O  
ATOM   7625  CB  ASP A 497      47.979   8.975  -5.663  1.00  0.92           C  
ATOM   7626  CG  ASP A 497      46.452   9.017  -5.507  1.00  0.92           C  
ATOM   7627  OD1 ASP A 497      45.804   9.948  -5.968  1.00  0.92           O  
ATOM   7628  OD2 ASP A 497      45.933   8.088  -4.924  1.00  0.92           O  
ATOM   7629  H   ASP A 497      47.791  11.368  -4.611  1.00  0.92           H  
ATOM   7630  HA  ASP A 497      49.700  10.023  -6.377  1.00  0.92           H  
ATOM   7631 1HB  ASP A 497      48.228   8.133  -6.307  1.00  0.92           H  
ATOM   7632 2HB  ASP A 497      48.409   8.761  -4.679  1.00  0.92           H  
ATOM   7633  N   GLY A 498      47.610  11.842  -7.787  1.00  0.92           N  
ATOM   7634  CA  GLY A 498      47.038  12.294  -9.050  1.00  0.92           C  
ATOM   7635  C   GLY A 498      45.525  12.086  -9.230  1.00  0.92           C  
ATOM   7636  O   GLY A 498      44.985  12.462 -10.278  1.00  0.92           O  
ATOM   7637  H   GLY A 498      47.672  12.520  -7.031  1.00  0.92           H  
ATOM   7638 1HA  GLY A 498      47.268  13.350  -9.167  1.00  0.92           H  
ATOM   7639 2HA  GLY A 498      47.555  11.781  -9.853  1.00  0.92           H  
ATOM   7640  N   SER A 499      44.843  11.510  -8.235  1.00  0.90           N  
ATOM   7641  CA  SER A 499      43.399  11.279  -8.343  1.00  0.90           C  
ATOM   7642  C   SER A 499      42.524  12.340  -7.647  1.00  0.90           C  
ATOM   7643  O   SER A 499      43.016  13.164  -6.880  1.00  0.90           O  
ATOM   7644  CB  SER A 499      43.070   9.920  -7.778  1.00  0.90           C  
ATOM   7645  OG  SER A 499      43.159   9.906  -6.391  1.00  0.90           O  
ATOM   7646  H   SER A 499      45.337  11.163  -7.401  1.00  0.90           H  
ATOM   7647  HA  SER A 499      43.143  11.290  -9.393  1.00  0.90           H  
ATOM   7648 1HB  SER A 499      42.102   9.634  -8.098  1.00  0.90           H  
ATOM   7649 2HB  SER A 499      43.768   9.201  -8.181  1.00  0.90           H  
ATOM   7650  HG  SER A 499      44.122   9.883  -6.187  1.00  0.90           H  
ATOM   7651  N   ALA A 500      41.203  12.295  -7.863  1.00  0.88           N  
ATOM   7652  CA  ALA A 500      40.294  13.207  -7.140  1.00  0.88           C  
ATOM   7653  C   ALA A 500      38.886  12.614  -6.998  1.00  0.88           C  
ATOM   7654  O   ALA A 500      38.460  11.830  -7.827  1.00  0.88           O  
ATOM   7655  CB  ALA A 500      40.214  14.554  -7.859  1.00  0.88           C  
ATOM   7656  H   ALA A 500      40.852  11.620  -8.541  1.00  0.88           H  
ATOM   7657  HA  ALA A 500      40.697  13.362  -6.138  1.00  0.88           H  
ATOM   7658 1HB  ALA A 500      39.569  15.224  -7.301  1.00  0.88           H  
ATOM   7659 2HB  ALA A 500      41.210  14.989  -7.931  1.00  0.88           H  
ATOM   7660 3HB  ALA A 500      39.808  14.408  -8.860  1.00  0.88           H  
ATOM   7661  N   ARG A 501      38.141  13.012  -5.961  1.00  0.86           N  
ATOM   7662  CA  ARG A 501      36.738  12.565  -5.768  1.00  0.86           C  
ATOM   7663  C   ARG A 501      35.800  13.541  -6.453  1.00  0.86           C  
ATOM   7664  O   ARG A 501      35.569  14.608  -5.927  1.00  0.86           O  
ATOM   7665  CB  ARG A 501      36.436  12.494  -4.280  1.00  0.86           C  
ATOM   7666  CG  ARG A 501      35.047  12.048  -3.874  1.00  0.86           C  
ATOM   7667  CD  ARG A 501      35.007  11.779  -2.393  1.00  0.86           C  
ATOM   7668  NE  ARG A 501      35.344  12.954  -1.602  1.00  0.86           N  
ATOM   7669  CZ  ARG A 501      34.486  13.895  -1.171  1.00  0.86           C  
ATOM   7670  NH1 ARG A 501      33.202  13.827  -1.427  1.00  0.86           N  
ATOM   7671  NH2 ARG A 501      34.952  14.913  -0.467  1.00  0.86           N  
ATOM   7672  H   ARG A 501      38.544  13.651  -5.287  1.00  0.86           H  
ATOM   7673  HA  ARG A 501      36.602  11.586  -6.208  1.00  0.86           H  
ATOM   7674 1HB  ARG A 501      37.139  11.806  -3.808  1.00  0.86           H  
ATOM   7675 2HB  ARG A 501      36.600  13.476  -3.837  1.00  0.86           H  
ATOM   7676 1HG  ARG A 501      34.330  12.828  -4.111  1.00  0.86           H  
ATOM   7677 2HG  ARG A 501      34.778  11.130  -4.404  1.00  0.86           H  
ATOM   7678 1HD  ARG A 501      34.022  11.440  -2.096  1.00  0.86           H  
ATOM   7679 2HD  ARG A 501      35.729  11.011  -2.155  1.00  0.86           H  
ATOM   7680  HE  ARG A 501      36.319  13.075  -1.363  1.00  0.86           H  
ATOM   7681 1HH1 ARG A 501      32.800  13.035  -1.965  1.00  0.86           H  
ATOM   7682 2HH1 ARG A 501      32.592  14.554  -1.079  1.00  0.86           H  
ATOM   7683 1HH2 ARG A 501      35.943  14.975  -0.266  1.00  0.86           H  
ATOM   7684 2HH2 ARG A 501      34.321  15.626  -0.135  1.00  0.86           H  
ATOM   7685  N   VAL A 502      35.259  13.188  -7.613  1.00  0.84           N  
ATOM   7686  CA  VAL A 502      34.614  14.216  -8.461  1.00  0.84           C  
ATOM   7687  C   VAL A 502      33.102  14.215  -8.555  1.00  0.84           C  
ATOM   7688  O   VAL A 502      32.487  13.163  -8.719  1.00  0.84           O  
ATOM   7689  CB  VAL A 502      35.143  14.079  -9.904  1.00  0.84           C  
ATOM   7690  CG1 VAL A 502      34.526  15.127 -10.843  1.00  0.84           C  
ATOM   7691  CG2 VAL A 502      36.610  14.140  -9.877  1.00  0.84           C  
ATOM   7692  H   VAL A 502      35.378  12.221  -7.930  1.00  0.84           H  
ATOM   7693  HA  VAL A 502      34.909  15.193  -8.080  1.00  0.84           H  
ATOM   7694  HB  VAL A 502      34.850  13.102 -10.293  1.00  0.84           H  
ATOM   7695 1HG1 VAL A 502      34.914  14.981 -11.847  1.00  0.84           H  
ATOM   7696 2HG1 VAL A 502      33.451  15.025 -10.871  1.00  0.84           H  
ATOM   7697 3HG1 VAL A 502      34.783  16.130 -10.499  1.00  0.84           H  
ATOM   7698 1HG2 VAL A 502      36.958  14.004 -10.871  1.00  0.84           H  
ATOM   7699 2HG2 VAL A 502      36.947  15.062  -9.512  1.00  0.84           H  
ATOM   7700 3HG2 VAL A 502      36.982  13.352  -9.242  1.00  0.84           H  
ATOM   7701  N   GLN A 503      32.506  15.411  -8.460  1.00  0.83           N  
ATOM   7702  CA  GLN A 503      31.074  15.527  -8.683  1.00  0.83           C  
ATOM   7703  C   GLN A 503      30.859  16.158 -10.031  1.00  0.83           C  
ATOM   7704  O   GLN A 503      31.532  17.132 -10.382  1.00  0.83           O  
ATOM   7705  CB  GLN A 503      30.362  16.453  -7.725  1.00  0.83           C  
ATOM   7706  CG  GLN A 503      28.878  16.330  -7.784  1.00  0.83           C  
ATOM   7707  CD  GLN A 503      28.197  17.052  -6.710  1.00  0.83           C  
ATOM   7708  OE1 GLN A 503      28.661  18.088  -6.211  1.00  0.83           O  
ATOM   7709  NE2 GLN A 503      27.064  16.499  -6.319  1.00  0.83           N  
ATOM   7710  H   GLN A 503      33.065  16.246  -8.263  1.00  0.83           H  
ATOM   7711  HA  GLN A 503      30.609  14.539  -8.678  1.00  0.83           H  
ATOM   7712 1HB  GLN A 503      30.752  16.458  -6.792  1.00  0.83           H  
ATOM   7713 2HB  GLN A 503      30.534  17.448  -8.103  1.00  0.83           H  
ATOM   7714 1HG  GLN A 503      28.510  16.731  -8.723  1.00  0.83           H  
ATOM   7715 2HG  GLN A 503      28.617  15.272  -7.707  1.00  0.83           H  
ATOM   7716 1HE2 GLN A 503      26.517  16.927  -5.583  1.00  0.83           H  
ATOM   7717 2HE2 GLN A 503      26.735  15.648  -6.783  1.00  0.83           H  
ATOM   7718  N   VAL A 504      29.903  15.647 -10.756  1.00  0.84           N  
ATOM   7719  CA  VAL A 504      29.533  16.227 -12.012  1.00  0.84           C  
ATOM   7720  C   VAL A 504      28.134  16.810 -11.904  1.00  0.84           C  
ATOM   7721  O   VAL A 504      27.207  16.147 -11.440  1.00  0.84           O  
ATOM   7722  CB  VAL A 504      29.634  15.189 -13.113  1.00  0.84           C  
ATOM   7723  CG1 VAL A 504      29.208  15.777 -14.353  1.00  0.84           C  
ATOM   7724  CG2 VAL A 504      31.080  14.734 -13.227  1.00  0.84           C  
ATOM   7725  H   VAL A 504      29.415  14.822 -10.433  1.00  0.84           H  
ATOM   7726  HA  VAL A 504      30.231  17.018 -12.243  1.00  0.84           H  
ATOM   7727  HB  VAL A 504      28.984  14.341 -12.886  1.00  0.84           H  
ATOM   7728 1HG1 VAL A 504      29.287  15.043 -15.150  1.00  0.84           H  
ATOM   7729 2HG1 VAL A 504      28.176  16.113 -14.268  1.00  0.84           H  
ATOM   7730 3HG1 VAL A 504      29.858  16.625 -14.552  1.00  0.84           H  
ATOM   7731 1HG2 VAL A 504      31.169  13.995 -14.019  1.00  0.84           H  
ATOM   7732 2HG2 VAL A 504      31.706  15.592 -13.458  1.00  0.84           H  
ATOM   7733 3HG2 VAL A 504      31.404  14.303 -12.291  1.00  0.84           H  
ATOM   7734  N   VAL A 505      28.000  18.067 -12.294  1.00  0.86           N  
ATOM   7735  CA  VAL A 505      26.722  18.755 -12.198  1.00  0.86           C  
ATOM   7736  C   VAL A 505      26.118  18.959 -13.581  1.00  0.86           C  
ATOM   7737  O   VAL A 505      26.828  19.150 -14.577  1.00  0.86           O  
ATOM   7738  CB  VAL A 505      26.860  20.097 -11.395  1.00  0.86           C  
ATOM   7739  CG1 VAL A 505      27.810  21.051 -12.066  1.00  0.86           C  
ATOM   7740  CG2 VAL A 505      25.497  20.770 -11.253  1.00  0.86           C  
ATOM   7741  H   VAL A 505      28.827  18.543 -12.658  1.00  0.86           H  
ATOM   7742  HA  VAL A 505      26.038  18.122 -11.632  1.00  0.86           H  
ATOM   7743  HB  VAL A 505      27.261  19.871 -10.405  1.00  0.86           H  
ATOM   7744 1HG1 VAL A 505      27.890  21.963 -11.474  1.00  0.86           H  
ATOM   7745 2HG1 VAL A 505      28.783  20.587 -12.144  1.00  0.86           H  
ATOM   7746 3HG1 VAL A 505      27.430  21.290 -13.048  1.00  0.86           H  
ATOM   7747 1HG2 VAL A 505      25.589  21.685 -10.682  1.00  0.86           H  
ATOM   7748 2HG2 VAL A 505      25.105  21.007 -12.222  1.00  0.86           H  
ATOM   7749 3HG2 VAL A 505      24.816  20.095 -10.745  1.00  0.86           H  
ATOM   7750  N   THR A 506      24.797  18.851 -13.643  1.00  0.88           N  
ATOM   7751  CA  THR A 506      24.062  19.064 -14.874  1.00  0.88           C  
ATOM   7752  C   THR A 506      23.014  20.131 -14.655  1.00  0.88           C  
ATOM   7753  O   THR A 506      22.457  20.260 -13.559  1.00  0.88           O  
ATOM   7754  CB  THR A 506      23.347  17.781 -15.321  1.00  0.88           C  
ATOM   7755  OG1 THR A 506      22.354  17.415 -14.326  1.00  0.88           O  
ATOM   7756  CG2 THR A 506      24.356  16.651 -15.463  1.00  0.88           C  
ATOM   7757  H   THR A 506      24.292  18.648 -12.792  1.00  0.88           H  
ATOM   7758  HA  THR A 506      24.745  19.397 -15.657  1.00  0.88           H  
ATOM   7759  HB  THR A 506      22.852  17.947 -16.278  1.00  0.88           H  
ATOM   7760  HG1 THR A 506      22.051  16.505 -14.493  1.00  0.88           H  
ATOM   7761 1HG2 THR A 506      23.848  15.740 -15.776  1.00  0.88           H  
ATOM   7762 2HG2 THR A 506      25.094  16.926 -16.206  1.00  0.88           H  
ATOM   7763 3HG2 THR A 506      24.852  16.471 -14.509  1.00  0.88           H  
ATOM   7764  N   GLU A 507      22.653  20.812 -15.736  1.00  0.90           N  
ATOM   7765  CA  GLU A 507      21.605  21.820 -15.697  1.00  0.90           C  
ATOM   7766  C   GLU A 507      20.285  21.231 -15.215  1.00  0.90           C  
ATOM   7767  O   GLU A 507      19.517  21.885 -14.519  1.00  0.90           O  
ATOM   7768  CB  GLU A 507      21.431  22.439 -17.084  1.00  0.90           C  
ATOM   7769  CG  GLU A 507      20.437  23.587 -17.134  1.00  0.90           C  
ATOM   7770  CD  GLU A 507      20.334  24.231 -18.503  1.00  0.90           C  
ATOM   7771  OE1 GLU A 507      20.992  23.780 -19.413  1.00  0.90           O  
ATOM   7772  OE2 GLU A 507      19.596  25.182 -18.631  1.00  0.90           O  
ATOM   7773  H   GLU A 507      23.146  20.652 -16.605  1.00  0.90           H  
ATOM   7774  HA  GLU A 507      21.905  22.600 -15.001  1.00  0.90           H  
ATOM   7775 1HB  GLU A 507      22.392  22.812 -17.438  1.00  0.90           H  
ATOM   7776 2HB  GLU A 507      21.098  21.674 -17.784  1.00  0.90           H  
ATOM   7777 1HG  GLU A 507      19.454  23.212 -16.844  1.00  0.90           H  
ATOM   7778 2HG  GLU A 507      20.738  24.340 -16.403  1.00  0.90           H  
ATOM   7779  N   GLU A 508      20.012  19.998 -15.631  1.00  0.92           N  
ATOM   7780  CA  GLU A 508      18.782  19.312 -15.273  1.00  0.92           C  
ATOM   7781  C   GLU A 508      18.664  18.982 -13.781  1.00  0.92           C  
ATOM   7782  O   GLU A 508      17.579  19.103 -13.207  1.00  0.92           O  
ATOM   7783  CB  GLU A 508      18.664  18.023 -16.083  1.00  0.92           C  
ATOM   7784  CG  GLU A 508      18.424  18.234 -17.577  1.00  0.92           C  
ATOM   7785  CD  GLU A 508      18.370  16.939 -18.361  1.00  0.92           C  
ATOM   7786  OE1 GLU A 508      18.649  15.909 -17.794  1.00  0.92           O  
ATOM   7787  OE2 GLU A 508      18.046  16.986 -19.526  1.00  0.92           O  
ATOM   7788  H   GLU A 508      20.692  19.525 -16.202  1.00  0.92           H  
ATOM   7789  HA  GLU A 508      17.949  19.964 -15.538  1.00  0.92           H  
ATOM   7790 1HB  GLU A 508      19.582  17.443 -15.967  1.00  0.92           H  
ATOM   7791 2HB  GLU A 508      17.846  17.421 -15.688  1.00  0.92           H  
ATOM   7792 1HG  GLU A 508      17.483  18.766 -17.711  1.00  0.92           H  
ATOM   7793 2HG  GLU A 508      19.223  18.862 -17.974  1.00  0.92           H  
ATOM   7794  N   THR A 509      19.771  18.574 -13.143  1.00  0.91           N  
ATOM   7795  CA  THR A 509      19.706  18.204 -11.727  1.00  0.91           C  
ATOM   7796  C   THR A 509      19.773  19.399 -10.784  1.00  0.91           C  
ATOM   7797  O   THR A 509      19.019  19.473  -9.810  1.00  0.91           O  
ATOM   7798  CB  THR A 509      20.836  17.230 -11.343  1.00  0.91           C  
ATOM   7799  OG1 THR A 509      20.736  16.022 -12.123  1.00  0.91           O  
ATOM   7800  CG2 THR A 509      20.748  16.884  -9.882  1.00  0.91           C  
ATOM   7801  H   THR A 509      20.657  18.471 -13.644  1.00  0.91           H  
ATOM   7802  HA  THR A 509      18.755  17.700 -11.555  1.00  0.91           H  
ATOM   7803  HB  THR A 509      21.800  17.701 -11.544  1.00  0.91           H  
ATOM   7804  HG1 THR A 509      21.426  15.404 -11.837  1.00  0.91           H  
ATOM   7805 1HG2 THR A 509      21.551  16.197  -9.619  1.00  0.91           H  
ATOM   7806 2HG2 THR A 509      20.830  17.786  -9.279  1.00  0.91           H  
ATOM   7807 3HG2 THR A 509      19.799  16.413  -9.698  1.00  0.91           H  
ATOM   7808  N   ASN A 510      20.709  20.303 -11.040  1.00  0.89           N  
ATOM   7809  CA  ASN A 510      20.930  21.441 -10.165  1.00  0.89           C  
ATOM   7810  C   ASN A 510      21.350  22.673 -10.958  1.00  0.89           C  
ATOM   7811  O   ASN A 510      22.530  23.034 -10.929  1.00  0.89           O  
ATOM   7812  CB  ASN A 510      21.982  21.101  -9.134  1.00  0.89           C  
ATOM   7813  CG  ASN A 510      22.153  22.193  -8.115  1.00  0.89           C  
ATOM   7814  OD1 ASN A 510      21.887  23.384  -8.391  1.00  0.89           O  
ATOM   7815  ND2 ASN A 510      22.605  21.825  -6.937  1.00  0.89           N  
ATOM   7816  H   ASN A 510      21.282  20.203 -11.880  1.00  0.89           H  
ATOM   7817  HA  ASN A 510      20.014  21.644  -9.624  1.00  0.89           H  
ATOM   7818 1HB  ASN A 510      21.708  20.178  -8.620  1.00  0.89           H  
ATOM   7819 2HB  ASN A 510      22.930  20.932  -9.627  1.00  0.89           H  
ATOM   7820 1HD2 ASN A 510      22.750  22.512  -6.221  1.00  0.89           H  
ATOM   7821 2HD2 ASN A 510      22.805  20.860  -6.752  1.00  0.89           H  
ATOM   7822  N   PRO A 511      20.418  23.367 -11.639  1.00  0.85           N  
ATOM   7823  CA  PRO A 511      20.706  24.485 -12.515  1.00  0.85           C  
ATOM   7824  C   PRO A 511      21.313  25.697 -11.818  1.00  0.85           C  
ATOM   7825  O   PRO A 511      22.036  26.469 -12.443  1.00  0.85           O  
ATOM   7826  CB  PRO A 511      19.323  24.824 -13.092  1.00  0.85           C  
ATOM   7827  CG  PRO A 511      18.325  24.278 -12.092  1.00  0.85           C  
ATOM   7828  CD  PRO A 511      18.976  23.042 -11.510  1.00  0.85           C  
ATOM   7829  HA  PRO A 511      21.362  24.136 -13.321  1.00  0.85           H  
ATOM   7830 1HB  PRO A 511      19.235  25.910 -13.230  1.00  0.85           H  
ATOM   7831 2HB  PRO A 511      19.215  24.368 -14.089  1.00  0.85           H  
ATOM   7832 1HG  PRO A 511      18.101  25.037 -11.332  1.00  0.85           H  
ATOM   7833 2HG  PRO A 511      17.377  24.046 -12.600  1.00  0.85           H  
ATOM   7834 1HD  PRO A 511      18.648  22.975 -10.474  1.00  0.85           H  
ATOM   7835 2HD  PRO A 511      18.723  22.138 -12.093  1.00  0.85           H  
ATOM   7836  N   ARG A 512      21.084  25.872 -10.511  1.00  0.80           N  
ATOM   7837  CA  ARG A 512      21.665  27.058  -9.885  1.00  0.80           C  
ATOM   7838  C   ARG A 512      23.168  26.839  -9.705  1.00  0.80           C  
ATOM   7839  O   ARG A 512      23.981  27.743  -9.929  1.00  0.80           O  
ATOM   7840  CB  ARG A 512      21.002  27.374  -8.543  1.00  0.80           C  
ATOM   7841  CG  ARG A 512      21.472  28.684  -7.901  1.00  0.80           C  
ATOM   7842  CD  ARG A 512      21.120  29.874  -8.718  1.00  0.80           C  
ATOM   7843  NE  ARG A 512      19.699  30.185  -8.730  1.00  0.80           N  
ATOM   7844  CZ  ARG A 512      19.104  31.058  -7.876  1.00  0.80           C  
ATOM   7845  NH1 ARG A 512      19.797  31.703  -6.974  1.00  0.80           N  
ATOM   7846  NH2 ARG A 512      17.810  31.304  -7.934  1.00  0.80           N  
ATOM   7847  H   ARG A 512      20.513  25.231  -9.978  1.00  0.80           H  
ATOM   7848  HA  ARG A 512      21.517  27.913 -10.546  1.00  0.80           H  
ATOM   7849 1HB  ARG A 512      19.921  27.429  -8.667  1.00  0.80           H  
ATOM   7850 2HB  ARG A 512      21.211  26.568  -7.837  1.00  0.80           H  
ATOM   7851 1HG  ARG A 512      21.052  28.792  -6.898  1.00  0.80           H  
ATOM   7852 2HG  ARG A 512      22.533  28.681  -7.855  1.00  0.80           H  
ATOM   7853 1HD  ARG A 512      21.639  30.733  -8.301  1.00  0.80           H  
ATOM   7854 2HD  ARG A 512      21.443  29.715  -9.746  1.00  0.80           H  
ATOM   7855  HE  ARG A 512      19.115  29.718  -9.408  1.00  0.80           H  
ATOM   7856 1HH1 ARG A 512      20.787  31.558  -6.877  1.00  0.80           H  
ATOM   7857 2HH1 ARG A 512      19.285  32.377  -6.377  1.00  0.80           H  
ATOM   7858 1HH2 ARG A 512      17.224  30.842  -8.607  1.00  0.80           H  
ATOM   7859 2HH2 ARG A 512      17.419  31.992  -7.258  1.00  0.80           H  
ATOM   7860  N   PHE A 513      23.533  25.616  -9.311  1.00  0.74           N  
ATOM   7861  CA  PHE A 513      24.926  25.274  -9.095  1.00  0.74           C  
ATOM   7862  C   PHE A 513      25.610  25.120 -10.441  1.00  0.74           C  
ATOM   7863  O   PHE A 513      26.735  25.575 -10.627  1.00  0.74           O  
ATOM   7864  CB  PHE A 513      25.054  24.045  -8.220  1.00  0.74           C  
ATOM   7865  CG  PHE A 513      26.409  23.781  -7.761  1.00  0.74           C  
ATOM   7866  CD1 PHE A 513      27.046  24.727  -6.986  1.00  0.74           C  
ATOM   7867  CD2 PHE A 513      27.041  22.587  -8.017  1.00  0.74           C  
ATOM   7868  CE1 PHE A 513      28.279  24.504  -6.493  1.00  0.74           C  
ATOM   7869  CE2 PHE A 513      28.287  22.351  -7.512  1.00  0.74           C  
ATOM   7870  CZ  PHE A 513      28.908  23.323  -6.741  1.00  0.74           C  
ATOM   7871  H   PHE A 513      22.832  24.895  -9.141  1.00  0.74           H  
ATOM   7872  HA  PHE A 513      25.405  26.097  -8.565  1.00  0.74           H  
ATOM   7873 1HB  PHE A 513      24.413  24.150  -7.349  1.00  0.74           H  
ATOM   7874 2HB  PHE A 513      24.719  23.177  -8.782  1.00  0.74           H  
ATOM   7875  HD1 PHE A 513      26.542  25.668  -6.773  1.00  0.74           H  
ATOM   7876  HD2 PHE A 513      26.538  21.828  -8.607  1.00  0.74           H  
ATOM   7877  HE1 PHE A 513      28.752  25.264  -5.897  1.00  0.74           H  
ATOM   7878  HE2 PHE A 513      28.775  21.400  -7.711  1.00  0.74           H  
ATOM   7879  HZ  PHE A 513      29.894  23.149  -6.324  1.00  0.74           H  
ATOM   7880  N   HIS A 514      24.928  24.496 -11.402  1.00  0.70           N  
ATOM   7881  CA  HIS A 514      25.499  24.320 -12.730  1.00  0.70           C  
ATOM   7882  C   HIS A 514      25.913  25.683 -13.276  1.00  0.70           C  
ATOM   7883  O   HIS A 514      27.032  25.848 -13.781  1.00  0.70           O  
ATOM   7884  CB  HIS A 514      24.487  23.657 -13.664  1.00  0.70           C  
ATOM   7885  CG  HIS A 514      24.981  23.405 -15.054  1.00  0.70           C  
ATOM   7886  ND1 HIS A 514      24.797  24.301 -16.083  1.00  0.70           N  
ATOM   7887  CD2 HIS A 514      25.660  22.365 -15.585  1.00  0.70           C  
ATOM   7888  CE1 HIS A 514      25.335  23.818 -17.190  1.00  0.70           C  
ATOM   7889  NE2 HIS A 514      25.862  22.644 -16.919  1.00  0.70           N  
ATOM   7890  H   HIS A 514      24.000  24.120 -11.210  1.00  0.70           H  
ATOM   7891  HA  HIS A 514      26.386  23.691 -12.674  1.00  0.70           H  
ATOM   7892 1HB  HIS A 514      24.126  22.730 -13.239  1.00  0.70           H  
ATOM   7893 2HB  HIS A 514      23.630  24.311 -13.751  1.00  0.70           H  
ATOM   7894  HD2 HIS A 514      25.982  21.480 -15.061  1.00  0.70           H  
ATOM   7895  HE1 HIS A 514      25.342  24.305 -18.164  1.00  0.70           H  
ATOM   7896  HE2 HIS A 514      26.353  22.040 -17.612  1.00  0.70           H  
ATOM   7897  N   ARG A 515      25.016  26.677 -13.161  1.00  0.66           N  
ATOM   7898  CA  ARG A 515      25.319  28.023 -13.620  1.00  0.66           C  
ATOM   7899  C   ARG A 515      26.496  28.629 -12.853  1.00  0.66           C  
ATOM   7900  O   ARG A 515      27.336  29.310 -13.444  1.00  0.66           O  
ATOM   7901  CB  ARG A 515      24.092  28.906 -13.484  1.00  0.66           C  
ATOM   7902  CG  ARG A 515      22.977  28.624 -14.477  1.00  0.66           C  
ATOM   7903  CD  ARG A 515      21.766  29.432 -14.172  1.00  0.66           C  
ATOM   7904  NE  ARG A 515      20.679  29.170 -15.104  1.00  0.66           N  
ATOM   7905  CZ  ARG A 515      19.437  29.683 -14.995  1.00  0.66           C  
ATOM   7906  NH1 ARG A 515      19.139  30.485 -13.997  1.00  0.66           N  
ATOM   7907  NH2 ARG A 515      18.517  29.384 -15.895  1.00  0.66           N  
ATOM   7908  H   ARG A 515      24.092  26.500 -12.763  1.00  0.66           H  
ATOM   7909  HA  ARG A 515      25.580  27.968 -14.675  1.00  0.66           H  
ATOM   7910 1HB  ARG A 515      23.679  28.795 -12.480  1.00  0.66           H  
ATOM   7911 2HB  ARG A 515      24.379  29.945 -13.608  1.00  0.66           H  
ATOM   7912 1HG  ARG A 515      23.317  28.899 -15.474  1.00  0.66           H  
ATOM   7913 2HG  ARG A 515      22.722  27.569 -14.475  1.00  0.66           H  
ATOM   7914 1HD  ARG A 515      21.420  29.183 -13.166  1.00  0.66           H  
ATOM   7915 2HD  ARG A 515      22.011  30.492 -14.218  1.00  0.66           H  
ATOM   7916  HE  ARG A 515      20.869  28.557 -15.886  1.00  0.66           H  
ATOM   7917 1HH1 ARG A 515      19.842  30.716 -13.310  1.00  0.66           H  
ATOM   7918 2HH1 ARG A 515      18.208  30.871 -13.920  1.00  0.66           H  
ATOM   7919 1HH2 ARG A 515      18.744  28.769 -16.667  1.00  0.66           H  
ATOM   7920 2HH2 ARG A 515      17.588  29.771 -15.815  1.00  0.66           H  
ATOM   7921  N   LEU A 516      26.605  28.355 -11.549  1.00  0.62           N  
ATOM   7922  CA  LEU A 516      27.740  28.862 -10.780  1.00  0.62           C  
ATOM   7923  C   LEU A 516      29.049  28.302 -11.271  1.00  0.62           C  
ATOM   7924  O   LEU A 516      30.019  29.039 -11.476  1.00  0.62           O  
ATOM   7925  CB  LEU A 516      27.636  28.504  -9.305  1.00  0.62           C  
ATOM   7926  CG  LEU A 516      28.794  28.990  -8.523  1.00  0.62           C  
ATOM   7927  CD1 LEU A 516      28.804  30.481  -8.587  1.00  0.62           C  
ATOM   7928  CD2 LEU A 516      28.713  28.490  -7.159  1.00  0.62           C  
ATOM   7929  H   LEU A 516      25.874  27.824 -11.071  1.00  0.62           H  
ATOM   7930  HA  LEU A 516      27.812  29.930 -10.898  1.00  0.62           H  
ATOM   7931 1HB  LEU A 516      26.724  28.932  -8.897  1.00  0.62           H  
ATOM   7932 2HB  LEU A 516      27.593  27.424  -9.197  1.00  0.62           H  
ATOM   7933  HG  LEU A 516      29.720  28.638  -8.977  1.00  0.62           H  
ATOM   7934 1HD1 LEU A 516      29.656  30.858  -8.038  1.00  0.62           H  
ATOM   7935 2HD1 LEU A 516      28.870  30.804  -9.622  1.00  0.62           H  
ATOM   7936 3HD1 LEU A 516      27.883  30.862  -8.152  1.00  0.62           H  
ATOM   7937 1HD2 LEU A 516      29.552  28.869  -6.617  1.00  0.62           H  
ATOM   7938 2HD2 LEU A 516      27.820  28.826  -6.709  1.00  0.62           H  
ATOM   7939 3HD2 LEU A 516      28.727  27.405  -7.170  1.00  0.62           H  
ATOM   7940  N   VAL A 517      29.083  26.992 -11.457  1.00  0.60           N  
ATOM   7941  CA  VAL A 517      30.302  26.335 -11.871  1.00  0.60           C  
ATOM   7942  C   VAL A 517      30.679  26.839 -13.270  1.00  0.60           C  
ATOM   7943  O   VAL A 517      31.847  27.152 -13.535  1.00  0.60           O  
ATOM   7944  CB  VAL A 517      30.120  24.804 -11.843  1.00  0.60           C  
ATOM   7945  CG1 VAL A 517      31.342  24.112 -12.415  1.00  0.60           C  
ATOM   7946  CG2 VAL A 517      29.838  24.327 -10.401  1.00  0.60           C  
ATOM   7947  H   VAL A 517      28.240  26.445 -11.279  1.00  0.60           H  
ATOM   7948  HA  VAL A 517      31.086  26.604 -11.176  1.00  0.60           H  
ATOM   7949  HB  VAL A 517      29.266  24.547 -12.477  1.00  0.60           H  
ATOM   7950 1HG1 VAL A 517      31.178  23.042 -12.411  1.00  0.60           H  
ATOM   7951 2HG1 VAL A 517      31.507  24.452 -13.430  1.00  0.60           H  
ATOM   7952 3HG1 VAL A 517      32.218  24.335 -11.826  1.00  0.60           H  
ATOM   7953 1HG2 VAL A 517      29.684  23.251 -10.396  1.00  0.60           H  
ATOM   7954 2HG2 VAL A 517      30.664  24.567  -9.765  1.00  0.60           H  
ATOM   7955 3HG2 VAL A 517      28.951  24.817 -10.019  1.00  0.60           H  
ATOM   7956  N   THR A 518      29.675  26.962 -14.149  1.00  0.58           N  
ATOM   7957  CA  THR A 518      29.883  27.444 -15.504  1.00  0.58           C  
ATOM   7958  C   THR A 518      30.422  28.876 -15.527  1.00  0.58           C  
ATOM   7959  O   THR A 518      31.414  29.147 -16.208  1.00  0.58           O  
ATOM   7960  CB  THR A 518      28.560  27.430 -16.294  1.00  0.58           C  
ATOM   7961  OG1 THR A 518      28.057  26.097 -16.363  1.00  0.58           O  
ATOM   7962  CG2 THR A 518      28.783  27.962 -17.698  1.00  0.58           C  
ATOM   7963  H   THR A 518      28.731  26.685 -13.878  1.00  0.58           H  
ATOM   7964  HA  THR A 518      30.605  26.794 -15.997  1.00  0.58           H  
ATOM   7965  HB  THR A 518      27.831  28.054 -15.785  1.00  0.58           H  
ATOM   7966  HG1 THR A 518      27.749  25.833 -15.458  1.00  0.58           H  
ATOM   7967 1HG2 THR A 518      27.841  27.950 -18.241  1.00  0.58           H  
ATOM   7968 2HG2 THR A 518      29.160  28.988 -17.646  1.00  0.58           H  
ATOM   7969 3HG2 THR A 518      29.509  27.337 -18.213  1.00  0.58           H  
ATOM   7970  N   ARG A 519      29.813  29.778 -14.743  1.00  0.57           N  
ATOM   7971  CA  ARG A 519      30.230  31.180 -14.725  1.00  0.57           C  
ATOM   7972  C   ARG A 519      31.626  31.287 -14.130  1.00  0.57           C  
ATOM   7973  O   ARG A 519      32.459  32.055 -14.608  1.00  0.57           O  
ATOM   7974  CB  ARG A 519      29.237  32.056 -13.974  1.00  0.57           C  
ATOM   7975  CG  ARG A 519      29.595  33.556 -13.968  1.00  0.57           C  
ATOM   7976  CD  ARG A 519      29.657  34.138 -15.354  1.00  0.57           C  
ATOM   7977  NE  ARG A 519      29.933  35.585 -15.346  1.00  0.57           N  
ATOM   7978  CZ  ARG A 519      30.444  36.285 -16.395  1.00  0.57           C  
ATOM   7979  NH1 ARG A 519      30.744  35.680 -17.525  1.00  0.57           N  
ATOM   7980  NH2 ARG A 519      30.647  37.594 -16.298  1.00  0.57           N  
ATOM   7981  H   ARG A 519      29.008  29.500 -14.185  1.00  0.57           H  
ATOM   7982  HA  ARG A 519      30.266  31.538 -15.755  1.00  0.57           H  
ATOM   7983 1HB  ARG A 519      28.248  31.947 -14.415  1.00  0.57           H  
ATOM   7984 2HB  ARG A 519      29.167  31.717 -12.935  1.00  0.57           H  
ATOM   7985 1HG  ARG A 519      28.832  34.089 -13.432  1.00  0.57           H  
ATOM   7986 2HG  ARG A 519      30.559  33.707 -13.490  1.00  0.57           H  
ATOM   7987 1HD  ARG A 519      30.446  33.649 -15.910  1.00  0.57           H  
ATOM   7988 2HD  ARG A 519      28.708  33.975 -15.865  1.00  0.57           H  
ATOM   7989  HE  ARG A 519      29.711  36.105 -14.505  1.00  0.57           H  
ATOM   7990 1HH1 ARG A 519      30.580  34.669 -17.650  1.00  0.57           H  
ATOM   7991 2HH1 ARG A 519      31.117  36.209 -18.295  1.00  0.57           H  
ATOM   7992 1HH2 ARG A 519      30.406  38.102 -15.436  1.00  0.57           H  
ATOM   7993 2HH2 ARG A 519      31.018  38.103 -17.081  1.00  0.57           H  
ATOM   7994  N   PHE A 520      31.907  30.504 -13.096  1.00  0.57           N  
ATOM   7995  CA  PHE A 520      33.241  30.494 -12.528  1.00  0.57           C  
ATOM   7996  C   PHE A 520      34.224  30.188 -13.657  1.00  0.57           C  
ATOM   7997  O   PHE A 520      35.235  30.881 -13.822  1.00  0.57           O  
ATOM   7998  CB  PHE A 520      33.321  29.459 -11.419  1.00  0.57           C  
ATOM   7999  CG  PHE A 520      34.631  29.284 -10.827  1.00  0.57           C  
ATOM   8000  CD1 PHE A 520      35.104  30.135  -9.859  1.00  0.57           C  
ATOM   8001  CD2 PHE A 520      35.410  28.234 -11.238  1.00  0.57           C  
ATOM   8002  CE1 PHE A 520      36.344  29.912  -9.320  1.00  0.57           C  
ATOM   8003  CE2 PHE A 520      36.625  28.019 -10.707  1.00  0.57           C  
ATOM   8004  CZ  PHE A 520      37.091  28.846  -9.760  1.00  0.57           C  
ATOM   8005  H   PHE A 520      31.195  29.895 -12.693  1.00  0.57           H  
ATOM   8006  HA  PHE A 520      33.473  31.478 -12.122  1.00  0.57           H  
ATOM   8007 1HB  PHE A 520      32.614  29.717 -10.626  1.00  0.57           H  
ATOM   8008 2HB  PHE A 520      33.011  28.507 -11.819  1.00  0.57           H  
ATOM   8009  HD1 PHE A 520      34.490  30.976  -9.533  1.00  0.57           H  
ATOM   8010  HD2 PHE A 520      35.033  27.563 -12.001  1.00  0.57           H  
ATOM   8011  HE1 PHE A 520      36.743  30.570  -8.559  1.00  0.57           H  
ATOM   8012  HE2 PHE A 520      37.235  27.181 -11.040  1.00  0.57           H  
ATOM   8013  HZ  PHE A 520      38.060  28.657  -9.366  1.00  0.57           H  
ATOM   8014  N   GLY A 521      33.938  29.146 -14.443  1.00  0.57           N  
ATOM   8015  CA  GLY A 521      34.799  28.808 -15.567  1.00  0.57           C  
ATOM   8016  C   GLY A 521      34.908  29.934 -16.592  1.00  0.57           C  
ATOM   8017  O   GLY A 521      35.994  30.230 -17.079  1.00  0.57           O  
ATOM   8018  H   GLY A 521      33.105  28.583 -14.258  1.00  0.57           H  
ATOM   8019 1HA  GLY A 521      35.788  28.558 -15.196  1.00  0.57           H  
ATOM   8020 2HA  GLY A 521      34.407  27.930 -16.061  1.00  0.57           H  
ATOM   8021  N   GLU A 522      33.819  30.641 -16.875  1.00  0.58           N  
ATOM   8022  CA  GLU A 522      33.908  31.749 -17.831  1.00  0.58           C  
ATOM   8023  C   GLU A 522      34.870  32.835 -17.326  1.00  0.58           C  
ATOM   8024  O   GLU A 522      35.581  33.464 -18.114  1.00  0.58           O  
ATOM   8025  CB  GLU A 522      32.529  32.364 -18.098  1.00  0.58           C  
ATOM   8026  CG  GLU A 522      31.568  31.455 -18.875  1.00  0.58           C  
ATOM   8027  CD  GLU A 522      30.172  32.027 -19.061  1.00  0.58           C  
ATOM   8028  OE1 GLU A 522      29.876  33.079 -18.526  1.00  0.58           O  
ATOM   8029  OE2 GLU A 522      29.396  31.402 -19.747  1.00  0.58           O  
ATOM   8030  H   GLU A 522      32.925  30.367 -16.466  1.00  0.58           H  
ATOM   8031  HA  GLU A 522      34.300  31.360 -18.770  1.00  0.58           H  
ATOM   8032 1HB  GLU A 522      32.069  32.612 -17.155  1.00  0.58           H  
ATOM   8033 2HB  GLU A 522      32.647  33.290 -18.657  1.00  0.58           H  
ATOM   8034 1HG  GLU A 522      31.997  31.259 -19.855  1.00  0.58           H  
ATOM   8035 2HG  GLU A 522      31.494  30.508 -18.352  1.00  0.58           H  
ATOM   8036  N   LEU A 523      34.889  33.041 -16.007  1.00  0.59           N  
ATOM   8037  CA  LEU A 523      35.730  34.047 -15.368  1.00  0.59           C  
ATOM   8038  C   LEU A 523      37.187  33.620 -15.148  1.00  0.59           C  
ATOM   8039  O   LEU A 523      38.094  34.455 -15.198  1.00  0.59           O  
ATOM   8040  CB  LEU A 523      35.132  34.402 -14.007  1.00  0.59           C  
ATOM   8041  CG  LEU A 523      33.767  35.069 -14.045  1.00  0.59           C  
ATOM   8042  CD1 LEU A 523      33.282  35.243 -12.637  1.00  0.59           C  
ATOM   8043  CD2 LEU A 523      33.876  36.374 -14.763  1.00  0.59           C  
ATOM   8044  H   LEU A 523      34.250  32.493 -15.428  1.00  0.59           H  
ATOM   8045  HA  LEU A 523      35.728  34.933 -16.000  1.00  0.59           H  
ATOM   8046 1HB  LEU A 523      35.027  33.480 -13.431  1.00  0.59           H  
ATOM   8047 2HB  LEU A 523      35.819  35.060 -13.479  1.00  0.59           H  
ATOM   8048  HG  LEU A 523      33.059  34.435 -14.567  1.00  0.59           H  
ATOM   8049 1HD1 LEU A 523      32.296  35.709 -12.632  1.00  0.59           H  
ATOM   8050 2HD1 LEU A 523      33.233  34.276 -12.175  1.00  0.59           H  
ATOM   8051 3HD1 LEU A 523      33.978  35.865 -12.094  1.00  0.59           H  
ATOM   8052 1HD2 LEU A 523      32.906  36.853 -14.782  1.00  0.59           H  
ATOM   8053 2HD2 LEU A 523      34.587  37.009 -14.241  1.00  0.59           H  
ATOM   8054 3HD2 LEU A 523      34.221  36.200 -15.782  1.00  0.59           H  
ATOM   8055  N   THR A 524      37.412  32.328 -14.899  1.00  0.60           N  
ATOM   8056  CA  THR A 524      38.750  31.822 -14.582  1.00  0.60           C  
ATOM   8057  C   THR A 524      39.409  30.985 -15.678  1.00  0.60           C  
ATOM   8058  O   THR A 524      40.626  30.795 -15.673  1.00  0.60           O  
ATOM   8059  CB  THR A 524      38.671  30.919 -13.348  1.00  0.60           C  
ATOM   8060  OG1 THR A 524      37.812  29.813 -13.661  1.00  0.60           O  
ATOM   8061  CG2 THR A 524      38.126  31.677 -12.152  1.00  0.60           C  
ATOM   8062  H   THR A 524      36.615  31.695 -14.854  1.00  0.60           H  
ATOM   8063  HA  THR A 524      39.395  32.672 -14.370  1.00  0.60           H  
ATOM   8064  HB  THR A 524      39.654  30.541 -13.126  1.00  0.60           H  
ATOM   8065  HG1 THR A 524      36.876  30.139 -13.658  1.00  0.60           H  
ATOM   8066 1HG2 THR A 524      38.087  31.015 -11.302  1.00  0.60           H  
ATOM   8067 2HG2 THR A 524      38.780  32.514 -11.925  1.00  0.60           H  
ATOM   8068 3HG2 THR A 524      37.124  32.046 -12.372  1.00  0.60           H  
ATOM   8069  N   GLY A 525      38.608  30.456 -16.593  1.00  0.60           N  
ATOM   8070  CA  GLY A 525      39.056  29.550 -17.641  1.00  0.60           C  
ATOM   8071  C   GLY A 525      38.965  28.080 -17.211  1.00  0.60           C  
ATOM   8072  O   GLY A 525      39.191  27.178 -18.022  1.00  0.60           O  
ATOM   8073  H   GLY A 525      37.622  30.656 -16.562  1.00  0.60           H  
ATOM   8074 1HA  GLY A 525      38.440  29.707 -18.527  1.00  0.60           H  
ATOM   8075 2HA  GLY A 525      40.081  29.790 -17.916  1.00  0.60           H  
ATOM   8076  N   THR A 526      38.657  27.842 -15.933  1.00  0.60           N  
ATOM   8077  CA  THR A 526      38.570  26.494 -15.396  1.00  0.60           C  
ATOM   8078  C   THR A 526      37.307  26.257 -14.569  1.00  0.60           C  
ATOM   8079  O   THR A 526      37.307  26.603 -13.397  1.00  0.60           O  
ATOM   8080  CB  THR A 526      39.770  26.206 -14.497  1.00  0.60           C  
ATOM   8081  OG1 THR A 526      40.975  26.391 -15.242  1.00  0.60           O  
ATOM   8082  CG2 THR A 526      39.699  24.795 -13.976  1.00  0.60           C  
ATOM   8083  H   THR A 526      38.468  28.622 -15.298  1.00  0.60           H  
ATOM   8084  HA  THR A 526      38.610  25.802 -16.227  1.00  0.60           H  
ATOM   8085  HB  THR A 526      39.765  26.897 -13.653  1.00  0.60           H  
ATOM   8086  HG1 THR A 526      40.865  26.023 -16.128  1.00  0.60           H  
ATOM   8087 1HG2 THR A 526      40.556  24.609 -13.335  1.00  0.60           H  
ATOM   8088 2HG2 THR A 526      38.786  24.676 -13.411  1.00  0.60           H  
ATOM   8089 3HG2 THR A 526      39.706  24.094 -14.804  1.00  0.60           H  
ATOM   8090  N   PRO A 527      36.228  25.633 -15.081  1.00  0.61           N  
ATOM   8091  CA  PRO A 527      34.962  25.445 -14.382  1.00  0.61           C  
ATOM   8092  C   PRO A 527      35.039  24.329 -13.362  1.00  0.61           C  
ATOM   8093  O   PRO A 527      34.270  23.371 -13.446  1.00  0.61           O  
ATOM   8094  CB  PRO A 527      34.020  25.047 -15.521  1.00  0.61           C  
ATOM   8095  CG  PRO A 527      34.914  24.300 -16.466  1.00  0.61           C  
ATOM   8096  CD  PRO A 527      36.257  25.044 -16.406  1.00  0.61           C  
ATOM   8097  HA  PRO A 527      34.646  26.385 -13.910  1.00  0.61           H  
ATOM   8098 1HB  PRO A 527      33.217  24.416 -15.128  1.00  0.61           H  
ATOM   8099 2HB  PRO A 527      33.532  25.918 -15.961  1.00  0.61           H  
ATOM   8100 1HG  PRO A 527      35.001  23.252 -16.143  1.00  0.61           H  
ATOM   8101 2HG  PRO A 527      34.481  24.290 -17.476  1.00  0.61           H  
ATOM   8102 1HD  PRO A 527      37.033  24.316 -16.450  1.00  0.61           H  
ATOM   8103 2HD  PRO A 527      36.349  25.817 -17.187  1.00  0.61           H  
ATOM   8104  N   VAL A 528      36.012  24.424 -12.458  1.00  0.61           N  
ATOM   8105  CA  VAL A 528      36.200  23.422 -11.435  1.00  0.61           C  
ATOM   8106  C   VAL A 528      36.344  24.095 -10.061  1.00  0.61           C  
ATOM   8107  O   VAL A 528      37.290  24.862  -9.814  1.00  0.61           O  
ATOM   8108  CB  VAL A 528      37.426  22.543 -11.732  1.00  0.61           C  
ATOM   8109  CG1 VAL A 528      37.526  21.511 -10.653  1.00  0.61           C  
ATOM   8110  CG2 VAL A 528      37.328  21.882 -13.122  1.00  0.61           C  
ATOM   8111  H   VAL A 528      36.597  25.250 -12.471  1.00  0.61           H  
ATOM   8112  HA  VAL A 528      35.329  22.786 -11.425  1.00  0.61           H  
ATOM   8113  HB  VAL A 528      38.317  23.150 -11.683  1.00  0.61           H  
ATOM   8114 1HG1 VAL A 528      38.385  20.874 -10.814  1.00  0.61           H  
ATOM   8115 2HG1 VAL A 528      37.607  21.994  -9.680  1.00  0.61           H  
ATOM   8116 3HG1 VAL A 528      36.617  20.921 -10.695  1.00  0.61           H  
ATOM   8117 1HG2 VAL A 528      38.207  21.264 -13.298  1.00  0.61           H  
ATOM   8118 2HG2 VAL A 528      36.442  21.263 -13.158  1.00  0.61           H  
ATOM   8119 3HG2 VAL A 528      37.270  22.641 -13.896  1.00  0.61           H  
ATOM   8120  N   LEU A 529      35.397  23.806  -9.183  1.00  0.63           N  
ATOM   8121  CA  LEU A 529      35.366  24.421  -7.850  1.00  0.63           C  
ATOM   8122  C   LEU A 529      35.632  23.359  -6.804  1.00  0.63           C  
ATOM   8123  O   LEU A 529      35.258  22.211  -6.995  1.00  0.63           O  
ATOM   8124  CB  LEU A 529      33.990  25.049  -7.534  1.00  0.63           C  
ATOM   8125  CG  LEU A 529      33.534  26.299  -8.244  1.00  0.63           C  
ATOM   8126  CD1 LEU A 529      33.438  26.047  -9.683  1.00  0.63           C  
ATOM   8127  CD2 LEU A 529      32.146  26.642  -7.720  1.00  0.63           C  
ATOM   8128  H   LEU A 529      34.677  23.134  -9.470  1.00  0.63           H  
ATOM   8129  HA  LEU A 529      36.143  25.184  -7.782  1.00  0.63           H  
ATOM   8130 1HB  LEU A 529      33.243  24.349  -7.694  1.00  0.63           H  
ATOM   8131 2HB  LEU A 529      33.987  25.286  -6.465  1.00  0.63           H  
ATOM   8132  HG  LEU A 529      34.229  27.127  -8.068  1.00  0.63           H  
ATOM   8133 1HD1 LEU A 529      33.069  26.926 -10.158  1.00  0.63           H  
ATOM   8134 2HD1 LEU A 529      34.385  25.805 -10.087  1.00  0.63           H  
ATOM   8135 3HD1 LEU A 529      32.767  25.236  -9.845  1.00  0.63           H  
ATOM   8136 1HD2 LEU A 529      31.777  27.529  -8.228  1.00  0.63           H  
ATOM   8137 2HD2 LEU A 529      31.468  25.813  -7.905  1.00  0.63           H  
ATOM   8138 3HD2 LEU A 529      32.205  26.826  -6.655  1.00  0.63           H  
ATOM   8139  N   LEU A 530      36.235  23.716  -5.687  1.00  0.65           N  
ATOM   8140  CA  LEU A 530      36.387  22.762  -4.601  1.00  0.65           C  
ATOM   8141  C   LEU A 530      35.019  22.689  -3.970  1.00  0.65           C  
ATOM   8142  O   LEU A 530      34.309  23.700  -3.960  1.00  0.65           O  
ATOM   8143  CB  LEU A 530      37.396  23.224  -3.538  1.00  0.65           C  
ATOM   8144  CG  LEU A 530      38.802  23.454  -4.018  1.00  0.65           C  
ATOM   8145  CD1 LEU A 530      39.708  23.939  -2.908  1.00  0.65           C  
ATOM   8146  CD2 LEU A 530      39.330  22.221  -4.548  1.00  0.65           C  
ATOM   8147  H   LEU A 530      36.559  24.663  -5.571  1.00  0.65           H  
ATOM   8148  HA  LEU A 530      36.670  21.786  -4.992  1.00  0.65           H  
ATOM   8149 1HB  LEU A 530      37.035  24.158  -3.112  1.00  0.65           H  
ATOM   8150 2HB  LEU A 530      37.427  22.481  -2.744  1.00  0.65           H  
ATOM   8151  HG  LEU A 530      38.768  24.217  -4.775  1.00  0.65           H  
ATOM   8152 1HD1 LEU A 530      40.703  24.105  -3.308  1.00  0.65           H  
ATOM   8153 2HD1 LEU A 530      39.339  24.854  -2.503  1.00  0.65           H  
ATOM   8154 3HD1 LEU A 530      39.756  23.185  -2.123  1.00  0.65           H  
ATOM   8155 1HD2 LEU A 530      40.339  22.397  -4.907  1.00  0.65           H  
ATOM   8156 2HD2 LEU A 530      39.352  21.490  -3.765  1.00  0.65           H  
ATOM   8157 3HD2 LEU A 530      38.696  21.871  -5.362  1.00  0.65           H  
ATOM   8158  N   ASN A 531      34.669  21.551  -3.386  1.00  0.68           N  
ATOM   8159  CA  ASN A 531      33.392  21.438  -2.704  1.00  0.68           C  
ATOM   8160  C   ASN A 531      33.405  20.471  -1.536  1.00  0.68           C  
ATOM   8161  O   ASN A 531      33.694  19.276  -1.679  1.00  0.68           O  
ATOM   8162  CB  ASN A 531      32.316  21.031  -3.678  1.00  0.68           C  
ATOM   8163  CG  ASN A 531      30.940  21.056  -3.106  1.00  0.68           C  
ATOM   8164  OD1 ASN A 531      30.484  20.187  -2.354  1.00  0.68           O  
ATOM   8165  ND2 ASN A 531      30.274  22.102  -3.451  1.00  0.68           N  
ATOM   8166  H   ASN A 531      35.274  20.743  -3.470  1.00  0.68           H  
ATOM   8167  HA  ASN A 531      33.133  22.414  -2.310  1.00  0.68           H  
ATOM   8168 1HB  ASN A 531      32.343  21.724  -4.518  1.00  0.68           H  
ATOM   8169 2HB  ASN A 531      32.531  20.027  -4.049  1.00  0.68           H  
ATOM   8170 1HD2 ASN A 531      29.359  22.293  -3.077  1.00  0.68           H  
ATOM   8171 2HD2 ASN A 531      30.721  22.772  -4.037  1.00  0.68           H  
ATOM   8172  N   THR A 532      33.052  21.010  -0.375  1.00  0.71           N  
ATOM   8173  CA  THR A 532      32.936  20.221   0.838  1.00  0.71           C  
ATOM   8174  C   THR A 532      31.683  20.607   1.603  1.00  0.71           C  
ATOM   8175  O   THR A 532      30.872  21.377   1.117  1.00  0.71           O  
ATOM   8176  CB  THR A 532      34.189  20.355   1.714  1.00  0.71           C  
ATOM   8177  OG1 THR A 532      34.112  19.374   2.768  1.00  0.71           O  
ATOM   8178  CG2 THR A 532      34.355  21.768   2.280  1.00  0.71           C  
ATOM   8179  H   THR A 532      32.879  22.017  -0.349  1.00  0.71           H  
ATOM   8180  HA  THR A 532      32.837  19.173   0.559  1.00  0.71           H  
ATOM   8181  HB  THR A 532      35.028  20.134   1.112  1.00  0.71           H  
ATOM   8182  HG1 THR A 532      34.243  18.497   2.389  1.00  0.71           H  
ATOM   8183 1HG2 THR A 532      35.261  21.824   2.873  1.00  0.71           H  
ATOM   8184 2HG2 THR A 532      34.420  22.483   1.454  1.00  0.71           H  
ATOM   8185 3HG2 THR A 532      33.501  22.014   2.905  1.00  0.71           H  
ATOM   8186  N   SER A 533      31.493  20.043   2.778  1.00  0.75           N  
ATOM   8187  CA  SER A 533      30.272  20.314   3.542  1.00  0.75           C  
ATOM   8188  C   SER A 533      30.441  21.477   4.488  1.00  0.75           C  
ATOM   8189  O   SER A 533      31.565  21.886   4.779  1.00  0.75           O  
ATOM   8190  CB  SER A 533      29.865  19.121   4.365  1.00  0.75           C  
ATOM   8191  OG  SER A 533      30.721  18.955   5.440  1.00  0.75           O  
ATOM   8192  H   SER A 533      32.232  19.444   3.118  1.00  0.75           H  
ATOM   8193  HA  SER A 533      29.472  20.562   2.847  1.00  0.75           H  
ATOM   8194 1HB  SER A 533      28.851  19.259   4.724  1.00  0.75           H  
ATOM   8195 2HB  SER A 533      29.879  18.230   3.749  1.00  0.75           H  
ATOM   8196  HG  SER A 533      30.481  18.096   5.826  1.00  0.75           H  
ATOM   8197  N   PHE A 534      29.337  21.901   5.096  1.00  0.81           N  
ATOM   8198  CA  PHE A 534      29.377  22.924   6.131  1.00  0.81           C  
ATOM   8199  C   PHE A 534      29.769  22.364   7.506  1.00  0.81           C  
ATOM   8200  O   PHE A 534      29.689  23.081   8.510  1.00  0.81           O  
ATOM   8201  CB  PHE A 534      28.029  23.625   6.278  1.00  0.81           C  
ATOM   8202  CG  PHE A 534      27.673  24.704   5.323  1.00  0.81           C  
ATOM   8203  CD1 PHE A 534      28.309  25.928   5.390  1.00  0.81           C  
ATOM   8204  CD2 PHE A 534      26.681  24.532   4.408  1.00  0.81           C  
ATOM   8205  CE1 PHE A 534      27.950  26.948   4.553  1.00  0.81           C  
ATOM   8206  CE2 PHE A 534      26.313  25.546   3.570  1.00  0.81           C  
ATOM   8207  CZ  PHE A 534      26.942  26.753   3.638  1.00  0.81           C  
ATOM   8208  H   PHE A 534      28.442  21.520   4.814  1.00  0.81           H  
ATOM   8209  HA  PHE A 534      30.115  23.660   5.847  1.00  0.81           H  
ATOM   8210 1HB  PHE A 534      27.254  22.870   6.213  1.00  0.81           H  
ATOM   8211 2HB  PHE A 534      27.972  24.048   7.277  1.00  0.81           H  
ATOM   8212  HD1 PHE A 534      29.099  26.081   6.129  1.00  0.81           H  
ATOM   8213  HD2 PHE A 534      26.180  23.574   4.362  1.00  0.81           H  
ATOM   8214  HE1 PHE A 534      28.456  27.906   4.628  1.00  0.81           H  
ATOM   8215  HE2 PHE A 534      25.518  25.395   2.852  1.00  0.81           H  
ATOM   8216  HZ  PHE A 534      26.634  27.554   2.976  1.00  0.81           H  
ATOM   8217  N   ASN A 535      30.161  21.080   7.572  1.00  0.87           N  
ATOM   8218  CA  ASN A 535      30.571  20.488   8.840  1.00  0.87           C  
ATOM   8219  C   ASN A 535      31.830  21.167   9.379  1.00  0.87           C  
ATOM   8220  O   ASN A 535      32.815  21.347   8.656  1.00  0.87           O  
ATOM   8221  CB  ASN A 535      30.893  19.010   8.691  1.00  0.87           C  
ATOM   8222  CG  ASN A 535      29.763  18.175   8.282  1.00  0.87           C  
ATOM   8223  OD1 ASN A 535      28.665  18.656   8.144  1.00  0.87           O  
ATOM   8224  ND2 ASN A 535      30.007  16.899   8.094  1.00  0.87           N  
ATOM   8225  H   ASN A 535      30.216  20.498   6.740  1.00  0.87           H  
ATOM   8226  HA  ASN A 535      29.773  20.618   9.576  1.00  0.87           H  
ATOM   8227 1HB  ASN A 535      31.683  18.894   7.957  1.00  0.87           H  
ATOM   8228 2HB  ASN A 535      31.289  18.634   9.632  1.00  0.87           H  
ATOM   8229 1HD2 ASN A 535      29.269  16.274   7.839  1.00  0.87           H  
ATOM   8230 2HD2 ASN A 535      30.926  16.542   8.227  1.00  0.87           H  
ATOM   8231  N   ASN A 536      31.828  21.461  10.661  1.00  0.94           N  
ATOM   8232  CA  ASN A 536      32.992  22.007  11.362  1.00  0.94           C  
ATOM   8233  C   ASN A 536      33.582  20.975  12.311  1.00  0.94           C  
ATOM   8234  O   ASN A 536      32.915  20.557  13.257  1.00  0.94           O  
ATOM   8235  CB  ASN A 536      32.671  23.284  12.097  1.00  0.94           C  
ATOM   8236  CG  ASN A 536      33.901  23.804  12.828  1.00  0.94           C  
ATOM   8237  OD1 ASN A 536      34.884  23.081  12.940  1.00  0.94           O  
ATOM   8238  ND2 ASN A 536      33.855  24.979  13.355  1.00  0.94           N  
ATOM   8239  H   ASN A 536      30.973  21.302  11.177  1.00  0.94           H  
ATOM   8240  HA  ASN A 536      33.766  22.241  10.625  1.00  0.94           H  
ATOM   8241 1HB  ASN A 536      32.309  24.025  11.400  1.00  0.94           H  
ATOM   8242 2HB  ASN A 536      31.879  23.088  12.791  1.00  0.94           H  
ATOM   8243 1HD2 ASN A 536      34.656  25.289  13.902  1.00  0.94           H  
ATOM   8244 2HD2 ASN A 536      33.031  25.539  13.276  1.00  0.94           H  
ATOM   8245  N   HIS A 537      34.770  20.472  11.996  1.00  1.00           N  
ATOM   8246  CA  HIS A 537      35.446  19.428  12.768  1.00  1.00           C  
ATOM   8247  C   HIS A 537      34.596  18.166  12.965  1.00  1.00           C  
ATOM   8248  O   HIS A 537      34.831  17.151  12.300  1.00  1.00           O  
ATOM   8249  CB  HIS A 537      35.885  19.964  14.147  1.00  1.00           C  
ATOM   8250  CG  HIS A 537      36.770  19.031  14.907  1.00  1.00           C  
ATOM   8251  ND1 HIS A 537      38.079  18.811  14.539  1.00  1.00           N  
ATOM   8252  CD2 HIS A 537      36.556  18.274  16.015  1.00  1.00           C  
ATOM   8253  CE1 HIS A 537      38.636  17.953  15.378  1.00  1.00           C  
ATOM   8254  NE2 HIS A 537      37.735  17.606  16.285  1.00  1.00           N  
ATOM   8255  H   HIS A 537      35.292  20.867  11.213  1.00  1.00           H  
ATOM   8256  HA  HIS A 537      36.357  19.141  12.237  1.00  1.00           H  
ATOM   8257 1HB  HIS A 537      36.433  20.888  14.011  1.00  1.00           H  
ATOM   8258 2HB  HIS A 537      35.025  20.201  14.763  1.00  1.00           H  
ATOM   8259  HD1 HIS A 537      38.555  19.250  13.743  1.00  1.00           H  
ATOM   8260  HD2 HIS A 537      35.686  18.128  16.656  1.00  1.00           H  
ATOM   8261  HE1 HIS A 537      39.674  17.653  15.245  1.00  1.00           H  
ATOM   8262  N   ALA A 538      33.628  18.232  13.893  1.00  1.03           N  
ATOM   8263  CA  ALA A 538      32.766  17.111  14.240  1.00  1.03           C  
ATOM   8264  C   ALA A 538      31.275  17.484  14.303  1.00  1.03           C  
ATOM   8265  O   ALA A 538      30.483  16.752  14.914  1.00  1.03           O  
ATOM   8266  CB  ALA A 538      33.193  16.545  15.584  1.00  1.03           C  
ATOM   8267  H   ALA A 538      33.474  19.128  14.336  1.00  1.03           H  
ATOM   8268  HA  ALA A 538      32.887  16.351  13.471  1.00  1.03           H  
ATOM   8269 1HB  ALA A 538      32.576  15.681  15.825  1.00  1.03           H  
ATOM   8270 2HB  ALA A 538      34.239  16.244  15.528  1.00  1.03           H  
ATOM   8271 3HB  ALA A 538      33.074  17.307  16.354  1.00  1.03           H  
ATOM   8272  N   GLU A 539      30.889  18.614  13.711  1.00  1.04           N  
ATOM   8273  CA  GLU A 539      29.475  18.993  13.635  1.00  1.04           C  
ATOM   8274  C   GLU A 539      28.857  18.386  12.353  1.00  1.04           C  
ATOM   8275  O   GLU A 539      29.567  18.287  11.360  1.00  1.04           O  
ATOM   8276  CB  GLU A 539      29.283  20.517  13.688  1.00  1.04           C  
ATOM   8277  CG  GLU A 539      27.798  20.960  13.811  1.00  1.04           C  
ATOM   8278  CD  GLU A 539      27.584  22.435  14.016  1.00  1.04           C  
ATOM   8279  OE1 GLU A 539      28.540  23.167  13.995  1.00  1.04           O  
ATOM   8280  OE2 GLU A 539      26.454  22.832  14.233  1.00  1.04           O  
ATOM   8281  H   GLU A 539      31.597  19.218  13.300  1.00  1.04           H  
ATOM   8282  HA  GLU A 539      28.995  18.612  14.508  1.00  1.04           H  
ATOM   8283 1HB  GLU A 539      29.825  20.918  14.546  1.00  1.04           H  
ATOM   8284 2HB  GLU A 539      29.703  20.967  12.795  1.00  1.04           H  
ATOM   8285 1HG  GLU A 539      27.262  20.656  12.910  1.00  1.04           H  
ATOM   8286 2HG  GLU A 539      27.362  20.441  14.659  1.00  1.04           H  
ATOM   8287  N   PRO A 540      27.618  17.844  12.378  1.00  1.01           N  
ATOM   8288  CA  PRO A 540      26.817  17.369  11.251  1.00  1.01           C  
ATOM   8289  C   PRO A 540      26.463  18.416  10.215  1.00  1.01           C  
ATOM   8290  O   PRO A 540      26.502  19.616  10.484  1.00  1.01           O  
ATOM   8291  CB  PRO A 540      25.548  16.877  11.899  1.00  1.01           C  
ATOM   8292  CG  PRO A 540      25.908  16.576  13.261  1.00  1.01           C  
ATOM   8293  CD  PRO A 540      26.930  17.601  13.652  1.00  1.01           C  
ATOM   8294  HA  PRO A 540      27.345  16.529  10.772  1.00  1.01           H  
ATOM   8295 1HB  PRO A 540      24.767  17.654  11.824  1.00  1.01           H  
ATOM   8296 2HB  PRO A 540      25.177  16.005  11.363  1.00  1.01           H  
ATOM   8297 1HG  PRO A 540      25.027  16.581  13.858  1.00  1.01           H  
ATOM   8298 2HG  PRO A 540      26.270  15.563  13.295  1.00  1.01           H  
ATOM   8299 1HD  PRO A 540      26.429  18.498  14.004  1.00  1.01           H  
ATOM   8300 2HD  PRO A 540      27.551  17.142  14.410  1.00  1.01           H  
ATOM   8301  N   ILE A 541      26.071  17.938   9.037  1.00  0.97           N  
ATOM   8302  CA  ILE A 541      25.648  18.804   7.941  1.00  0.97           C  
ATOM   8303  C   ILE A 541      24.438  19.605   8.372  1.00  0.97           C  
ATOM   8304  O   ILE A 541      23.497  19.080   8.956  1.00  0.97           O  
ATOM   8305  CB  ILE A 541      25.306  17.981   6.672  1.00  0.97           C  
ATOM   8306  CG1 ILE A 541      26.553  17.287   6.152  1.00  0.97           C  
ATOM   8307  CG2 ILE A 541      24.727  18.904   5.572  1.00  0.97           C  
ATOM   8308  CD1 ILE A 541      26.287  16.275   5.057  1.00  0.97           C  
ATOM   8309  H   ILE A 541      26.076  16.939   8.894  1.00  0.97           H  
ATOM   8310  HA  ILE A 541      26.443  19.505   7.704  1.00  0.97           H  
ATOM   8311  HB  ILE A 541      24.596  17.213   6.919  1.00  0.97           H  
ATOM   8312 1HG1 ILE A 541      27.232  18.035   5.777  1.00  0.97           H  
ATOM   8313 2HG1 ILE A 541      27.035  16.768   6.981  1.00  0.97           H  
ATOM   8314 1HG2 ILE A 541      24.492  18.314   4.686  1.00  0.97           H  
ATOM   8315 2HG2 ILE A 541      23.818  19.382   5.930  1.00  0.97           H  
ATOM   8316 3HG2 ILE A 541      25.460  19.669   5.316  1.00  0.97           H  
ATOM   8317 1HD1 ILE A 541      27.223  15.828   4.759  1.00  0.97           H  
ATOM   8318 2HD1 ILE A 541      25.618  15.490   5.428  1.00  0.97           H  
ATOM   8319 3HD1 ILE A 541      25.824  16.765   4.204  1.00  0.97           H  
ATOM   8320  N   VAL A 542      24.499  20.889   8.106  1.00  0.93           N  
ATOM   8321  CA  VAL A 542      23.479  21.852   8.472  1.00  0.93           C  
ATOM   8322  C   VAL A 542      22.109  21.525   7.880  1.00  0.93           C  
ATOM   8323  O   VAL A 542      22.027  21.035   6.750  1.00  0.93           O  
ATOM   8324  CB  VAL A 542      23.948  23.183   7.899  1.00  0.93           C  
ATOM   8325  CG1 VAL A 542      25.266  23.613   8.536  1.00  0.93           C  
ATOM   8326  CG2 VAL A 542      24.124  22.986   6.426  1.00  0.93           C  
ATOM   8327  H   VAL A 542      25.323  21.224   7.631  1.00  0.93           H  
ATOM   8328  HA  VAL A 542      23.408  21.890   9.561  1.00  0.93           H  
ATOM   8329  HB  VAL A 542      23.208  23.953   8.082  1.00  0.93           H  
ATOM   8330 1HG1 VAL A 542      25.597  24.548   8.101  1.00  0.93           H  
ATOM   8331 2HG1 VAL A 542      25.138  23.744   9.606  1.00  0.93           H  
ATOM   8332 3HG1 VAL A 542      26.018  22.847   8.362  1.00  0.93           H  
ATOM   8333 1HG2 VAL A 542      24.452  23.889   5.980  1.00  0.93           H  
ATOM   8334 2HG2 VAL A 542      24.864  22.207   6.252  1.00  0.93           H  
ATOM   8335 3HG2 VAL A 542      23.175  22.687   5.997  1.00  0.93           H  
ATOM   8336  N   GLN A 543      21.026  21.828   8.614  1.00  0.91           N  
ATOM   8337  CA  GLN A 543      19.687  21.600   8.087  1.00  0.91           C  
ATOM   8338  C   GLN A 543      18.979  22.921   7.807  1.00  0.91           C  
ATOM   8339  O   GLN A 543      18.442  23.137   6.717  1.00  0.91           O  
ATOM   8340  CB  GLN A 543      18.822  20.813   9.069  1.00  0.91           C  
ATOM   8341  CG  GLN A 543      17.460  20.434   8.492  1.00  0.91           C  
ATOM   8342  CD  GLN A 543      17.574  19.440   7.353  1.00  0.91           C  
ATOM   8343  OE1 GLN A 543      18.435  18.537   7.322  1.00  0.91           O  
ATOM   8344  NE2 GLN A 543      16.713  19.589   6.386  1.00  0.91           N  
ATOM   8345  H   GLN A 543      21.104  22.232   9.553  1.00  0.91           H  
ATOM   8346  HA  GLN A 543      19.765  21.042   7.156  1.00  0.91           H  
ATOM   8347 1HB  GLN A 543      19.334  19.908   9.371  1.00  0.91           H  
ATOM   8348 2HB  GLN A 543      18.665  21.408   9.972  1.00  0.91           H  
ATOM   8349 1HG  GLN A 543      16.814  20.048   9.246  1.00  0.91           H  
ATOM   8350 2HG  GLN A 543      17.019  21.344   8.076  1.00  0.91           H  
ATOM   8351 1HE2 GLN A 543      16.771  18.972   5.592  1.00  0.91           H  
ATOM   8352 2HE2 GLN A 543      16.046  20.335   6.435  1.00  0.91           H  
ATOM   8353  N   SER A 544      19.014  23.811   8.786  1.00  0.89           N  
ATOM   8354  CA  SER A 544      18.341  25.106   8.706  1.00  0.89           C  
ATOM   8355  C   SER A 544      19.262  26.247   8.299  1.00  0.89           C  
ATOM   8356  O   SER A 544      20.484  26.115   8.342  1.00  0.89           O  
ATOM   8357  CB  SER A 544      17.738  25.434  10.050  1.00  0.89           C  
ATOM   8358  OG  SER A 544      18.745  25.679  11.008  1.00  0.89           O  
ATOM   8359  H   SER A 544      19.515  23.563   9.649  1.00  0.89           H  
ATOM   8360  HA  SER A 544      17.543  25.032   7.966  1.00  0.89           H  
ATOM   8361 1HB  SER A 544      17.117  26.295   9.962  1.00  0.89           H  
ATOM   8362 2HB  SER A 544      17.111  24.610  10.382  1.00  0.89           H  
ATOM   8363  HG  SER A 544      19.100  24.790  11.261  1.00  0.89           H  
ATOM   8364  N   VAL A 545      18.671  27.403   7.995  1.00  0.89           N  
ATOM   8365  CA  VAL A 545      19.441  28.611   7.707  1.00  0.89           C  
ATOM   8366  C   VAL A 545      20.281  28.978   8.918  1.00  0.89           C  
ATOM   8367  O   VAL A 545      21.421  29.414   8.795  1.00  0.89           O  
ATOM   8368  CB  VAL A 545      18.524  29.791   7.396  1.00  0.89           C  
ATOM   8369  CG1 VAL A 545      19.346  31.056   7.329  1.00  0.89           C  
ATOM   8370  CG2 VAL A 545      17.771  29.554   6.130  1.00  0.89           C  
ATOM   8371  H   VAL A 545      17.662  27.445   7.960  1.00  0.89           H  
ATOM   8372  HA  VAL A 545      20.097  28.422   6.855  1.00  0.89           H  
ATOM   8373  HB  VAL A 545      17.833  29.903   8.189  1.00  0.89           H  
ATOM   8374 1HG1 VAL A 545      18.709  31.907   7.147  1.00  0.89           H  
ATOM   8375 2HG1 VAL A 545      19.854  31.187   8.273  1.00  0.89           H  
ATOM   8376 3HG1 VAL A 545      20.062  30.981   6.557  1.00  0.89           H  
ATOM   8377 1HG2 VAL A 545      17.103  30.390   5.945  1.00  0.89           H  
ATOM   8378 2HG2 VAL A 545      18.468  29.456   5.306  1.00  0.89           H  
ATOM   8379 3HG2 VAL A 545      17.179  28.642   6.225  1.00  0.89           H  
ATOM   8380  N   ASP A 546      19.690  28.845  10.103  1.00  0.88           N  
ATOM   8381  CA  ASP A 546      20.380  29.161  11.341  1.00  0.88           C  
ATOM   8382  C   ASP A 546      21.614  28.258  11.524  1.00  0.88           C  
ATOM   8383  O   ASP A 546      22.674  28.707  11.985  1.00  0.88           O  
ATOM   8384  CB  ASP A 546      19.403  28.989  12.505  1.00  0.88           C  
ATOM   8385  CG  ASP A 546      19.920  29.482  13.807  1.00  0.88           C  
ATOM   8386  OD1 ASP A 546      20.116  30.660  13.928  1.00  0.88           O  
ATOM   8387  OD2 ASP A 546      20.122  28.681  14.692  1.00  0.88           O  
ATOM   8388  H   ASP A 546      18.747  28.490  10.140  1.00  0.88           H  
ATOM   8389  HA  ASP A 546      20.710  30.200  11.303  1.00  0.88           H  
ATOM   8390 1HB  ASP A 546      18.471  29.521  12.280  1.00  0.88           H  
ATOM   8391 2HB  ASP A 546      19.154  27.929  12.609  1.00  0.88           H  
ATOM   8392  N   ASP A 547      21.516  26.993  11.088  1.00  0.87           N  
ATOM   8393  CA  ASP A 547      22.662  26.087  11.206  1.00  0.87           C  
ATOM   8394  C   ASP A 547      23.763  26.551  10.245  1.00  0.87           C  
ATOM   8395  O   ASP A 547      24.954  26.548  10.586  1.00  0.87           O  
ATOM   8396  CB  ASP A 547      22.269  24.670  10.802  1.00  0.87           C  
ATOM   8397  CG  ASP A 547      21.301  23.962  11.704  1.00  0.87           C  
ATOM   8398  OD1 ASP A 547      21.188  24.271  12.862  1.00  0.87           O  
ATOM   8399  OD2 ASP A 547      20.571  23.134  11.159  1.00  0.87           O  
ATOM   8400  H   ASP A 547      20.621  26.646  10.739  1.00  0.87           H  
ATOM   8401  HA  ASP A 547      23.040  26.107  12.228  1.00  0.87           H  
ATOM   8402 1HB  ASP A 547      21.851  24.693   9.807  1.00  0.87           H  
ATOM   8403 2HB  ASP A 547      23.164  24.072  10.762  1.00  0.87           H  
ATOM   8404  N   VAL A 548      23.345  26.997   9.052  1.00  0.85           N  
ATOM   8405  CA  VAL A 548      24.269  27.477   8.031  1.00  0.85           C  
ATOM   8406  C   VAL A 548      25.007  28.720   8.508  1.00  0.85           C  
ATOM   8407  O   VAL A 548      26.232  28.799   8.390  1.00  0.85           O  
ATOM   8408  CB  VAL A 548      23.518  27.813   6.725  1.00  0.85           C  
ATOM   8409  CG1 VAL A 548      24.422  28.471   5.806  1.00  0.85           C  
ATOM   8410  CG2 VAL A 548      22.986  26.560   6.064  1.00  0.85           C  
ATOM   8411  H   VAL A 548      22.345  26.958   8.840  1.00  0.85           H  
ATOM   8412  HA  VAL A 548      24.998  26.700   7.822  1.00  0.85           H  
ATOM   8413  HB  VAL A 548      22.707  28.488   6.947  1.00  0.85           H  
ATOM   8414 1HG1 VAL A 548      23.880  28.714   4.898  1.00  0.85           H  
ATOM   8415 2HG1 VAL A 548      24.803  29.370   6.265  1.00  0.85           H  
ATOM   8416 3HG1 VAL A 548      25.238  27.806   5.583  1.00  0.85           H  
ATOM   8417 1HG2 VAL A 548      22.463  26.827   5.149  1.00  0.85           H  
ATOM   8418 2HG2 VAL A 548      23.816  25.931   5.831  1.00  0.85           H  
ATOM   8419 3HG2 VAL A 548      22.307  26.046   6.732  1.00  0.85           H  
ATOM   8420  N   LEU A 549      24.267  29.673   9.082  1.00  0.84           N  
ATOM   8421  CA  LEU A 549      24.847  30.911   9.594  1.00  0.84           C  
ATOM   8422  C   LEU A 549      25.782  30.667  10.766  1.00  0.84           C  
ATOM   8423  O   LEU A 549      26.844  31.292  10.865  1.00  0.84           O  
ATOM   8424  CB  LEU A 549      23.729  31.852  10.011  1.00  0.84           C  
ATOM   8425  CG  LEU A 549      22.930  32.367   8.854  1.00  0.84           C  
ATOM   8426  CD1 LEU A 549      21.713  33.076   9.365  1.00  0.84           C  
ATOM   8427  CD2 LEU A 549      23.822  33.288   8.038  1.00  0.84           C  
ATOM   8428  H   LEU A 549      23.257  29.537   9.138  1.00  0.84           H  
ATOM   8429  HA  LEU A 549      25.408  31.377   8.790  1.00  0.84           H  
ATOM   8430 1HB  LEU A 549      23.051  31.319  10.682  1.00  0.84           H  
ATOM   8431 2HB  LEU A 549      24.153  32.701  10.547  1.00  0.84           H  
ATOM   8432  HG  LEU A 549      22.609  31.527   8.243  1.00  0.84           H  
ATOM   8433 1HD1 LEU A 549      21.109  33.417   8.556  1.00  0.84           H  
ATOM   8434 2HD1 LEU A 549      21.129  32.381   9.966  1.00  0.84           H  
ATOM   8435 3HD1 LEU A 549      22.021  33.912   9.964  1.00  0.84           H  
ATOM   8436 1HD2 LEU A 549      23.296  33.657   7.177  1.00  0.84           H  
ATOM   8437 2HD2 LEU A 549      24.145  34.126   8.657  1.00  0.84           H  
ATOM   8438 3HD2 LEU A 549      24.684  32.728   7.720  1.00  0.84           H  
ATOM   8439  N   THR A 550      25.426  29.718  11.633  1.00  0.84           N  
ATOM   8440  CA  THR A 550      26.277  29.431  12.766  1.00  0.84           C  
ATOM   8441  C   THR A 550      27.608  28.891  12.251  1.00  0.84           C  
ATOM   8442  O   THR A 550      28.677  29.344  12.690  1.00  0.84           O  
ATOM   8443  CB  THR A 550      25.654  28.381  13.697  1.00  0.84           C  
ATOM   8444  OG1 THR A 550      24.387  28.834  14.173  1.00  0.84           O  
ATOM   8445  CG2 THR A 550      26.570  28.195  14.895  1.00  0.84           C  
ATOM   8446  H   THR A 550      24.535  29.230  11.539  1.00  0.84           H  
ATOM   8447  HA  THR A 550      26.462  30.350  13.320  1.00  0.84           H  
ATOM   8448  HB  THR A 550      25.526  27.435  13.163  1.00  0.84           H  
ATOM   8449  HG1 THR A 550      23.759  28.925  13.408  1.00  0.84           H  
ATOM   8450 1HG2 THR A 550      26.149  27.467  15.566  1.00  0.84           H  
ATOM   8451 2HG2 THR A 550      27.547  27.855  14.550  1.00  0.84           H  
ATOM   8452 3HG2 THR A 550      26.680  29.149  15.418  1.00  0.84           H  
ATOM   8453  N   SER A 551      27.543  27.930  11.305  1.00  0.84           N  
ATOM   8454  CA  SER A 551      28.746  27.340  10.729  1.00  0.84           C  
ATOM   8455  C   SER A 551      29.561  28.398  10.011  1.00  0.84           C  
ATOM   8456  O   SER A 551      30.771  28.479  10.198  1.00  0.84           O  
ATOM   8457  CB  SER A 551      28.423  26.202   9.774  1.00  0.84           C  
ATOM   8458  OG  SER A 551      29.621  25.666   9.235  1.00  0.84           O  
ATOM   8459  H   SER A 551      26.631  27.593  10.987  1.00  0.84           H  
ATOM   8460  HA  SER A 551      29.350  26.932  11.540  1.00  0.84           H  
ATOM   8461 1HB  SER A 551      27.878  25.423  10.310  1.00  0.84           H  
ATOM   8462 2HB  SER A 551      27.775  26.559   8.969  1.00  0.84           H  
ATOM   8463  HG  SER A 551      29.418  24.760   8.904  1.00  0.84           H  
ATOM   8464  N   TYR A 552      28.900  29.233   9.216  1.00  0.85           N  
ATOM   8465  CA  TYR A 552      29.559  30.286   8.462  1.00  0.85           C  
ATOM   8466  C   TYR A 552      30.413  31.180   9.325  1.00  0.85           C  
ATOM   8467  O   TYR A 552      31.597  31.413   9.043  1.00  0.85           O  
ATOM   8468  CB  TYR A 552      28.484  31.097   7.734  1.00  0.85           C  
ATOM   8469  CG  TYR A 552      28.936  32.366   7.142  1.00  0.85           C  
ATOM   8470  CD1 TYR A 552      29.653  32.357   6.029  1.00  0.85           C  
ATOM   8471  CD2 TYR A 552      28.586  33.564   7.728  1.00  0.85           C  
ATOM   8472  CE1 TYR A 552      30.090  33.506   5.484  1.00  0.85           C  
ATOM   8473  CE2 TYR A 552      29.012  34.731   7.172  1.00  0.85           C  
ATOM   8474  CZ  TYR A 552      29.772  34.689   6.055  1.00  0.85           C  
ATOM   8475  OH  TYR A 552      30.216  35.828   5.502  1.00  0.85           O  
ATOM   8476  H   TYR A 552      27.896  29.118   9.098  1.00  0.85           H  
ATOM   8477  HA  TYR A 552      30.214  29.818   7.737  1.00  0.85           H  
ATOM   8478 1HB  TYR A 552      28.062  30.479   6.943  1.00  0.85           H  
ATOM   8479 2HB  TYR A 552      27.689  31.321   8.422  1.00  0.85           H  
ATOM   8480  HD1 TYR A 552      29.894  31.418   5.564  1.00  0.85           H  
ATOM   8481  HD2 TYR A 552      27.979  33.573   8.622  1.00  0.85           H  
ATOM   8482  HE1 TYR A 552      30.689  33.475   4.597  1.00  0.85           H  
ATOM   8483  HE2 TYR A 552      28.759  35.678   7.614  1.00  0.85           H  
ATOM   8484  HH  TYR A 552      30.861  35.627   4.806  1.00  0.85           H  
ATOM   8485  N   LEU A 553      29.838  31.674  10.401  1.00  0.86           N  
ATOM   8486  CA  LEU A 553      30.602  32.534  11.266  1.00  0.86           C  
ATOM   8487  C   LEU A 553      31.690  31.774  12.022  1.00  0.86           C  
ATOM   8488  O   LEU A 553      32.841  32.216  12.087  1.00  0.86           O  
ATOM   8489  CB  LEU A 553      29.636  33.177  12.235  1.00  0.86           C  
ATOM   8490  CG  LEU A 553      28.692  34.135  11.577  1.00  0.86           C  
ATOM   8491  CD1 LEU A 553      27.694  34.538  12.548  1.00  0.86           C  
ATOM   8492  CD2 LEU A 553      29.484  35.308  11.015  1.00  0.86           C  
ATOM   8493  H   LEU A 553      28.858  31.466  10.608  1.00  0.86           H  
ATOM   8494  HA  LEU A 553      31.071  33.303  10.655  1.00  0.86           H  
ATOM   8495 1HB  LEU A 553      29.038  32.389  12.702  1.00  0.86           H  
ATOM   8496 2HB  LEU A 553      30.194  33.704  13.006  1.00  0.86           H  
ATOM   8497  HG  LEU A 553      28.166  33.636  10.779  1.00  0.86           H  
ATOM   8498 1HD1 LEU A 553      26.981  35.216  12.083  1.00  0.86           H  
ATOM   8499 2HD1 LEU A 553      27.194  33.644  12.874  1.00  0.86           H  
ATOM   8500 3HD1 LEU A 553      28.175  35.016  13.383  1.00  0.86           H  
ATOM   8501 1HD2 LEU A 553      28.823  36.009  10.540  1.00  0.86           H  
ATOM   8502 2HD2 LEU A 553      30.016  35.811  11.813  1.00  0.86           H  
ATOM   8503 3HD2 LEU A 553      30.199  34.932  10.283  1.00  0.86           H  
ATOM   8504  N   THR A 554      31.359  30.581  12.507  1.00  0.85           N  
ATOM   8505  CA  THR A 554      32.278  29.789  13.309  1.00  0.85           C  
ATOM   8506  C   THR A 554      33.524  29.388  12.538  1.00  0.85           C  
ATOM   8507  O   THR A 554      34.637  29.414  13.065  1.00  0.85           O  
ATOM   8508  CB  THR A 554      31.607  28.519  13.819  1.00  0.85           C  
ATOM   8509  OG1 THR A 554      30.464  28.859  14.622  1.00  0.85           O  
ATOM   8510  CG2 THR A 554      32.600  27.784  14.638  1.00  0.85           C  
ATOM   8511  H   THR A 554      30.413  30.222  12.381  1.00  0.85           H  
ATOM   8512  HA  THR A 554      32.586  30.386  14.166  1.00  0.85           H  
ATOM   8513  HB  THR A 554      31.287  27.903  12.978  1.00  0.85           H  
ATOM   8514  HG1 THR A 554      29.783  29.252  14.027  1.00  0.85           H  
ATOM   8515 1HG2 THR A 554      32.177  26.879  15.008  1.00  0.85           H  
ATOM   8516 2HG2 THR A 554      33.457  27.556  14.019  1.00  0.85           H  
ATOM   8517 3HG2 THR A 554      32.912  28.409  15.470  1.00  0.85           H  
ATOM   8518  N   THR A 555      33.326  29.017  11.280  1.00  0.83           N  
ATOM   8519  CA  THR A 555      34.372  28.533  10.396  1.00  0.83           C  
ATOM   8520  C   THR A 555      35.055  29.658   9.618  1.00  0.83           C  
ATOM   8521  O   THR A 555      35.778  29.411   8.656  1.00  0.83           O  
ATOM   8522  CB  THR A 555      33.805  27.500   9.417  1.00  0.83           C  
ATOM   8523  OG1 THR A 555      32.783  28.071   8.629  1.00  0.83           O  
ATOM   8524  CG2 THR A 555      33.251  26.334  10.156  1.00  0.83           C  
ATOM   8525  H   THR A 555      32.373  29.023  10.918  1.00  0.83           H  
ATOM   8526  HA  THR A 555      35.132  28.040  11.001  1.00  0.83           H  
ATOM   8527  HB  THR A 555      34.567  27.167   8.793  1.00  0.83           H  
ATOM   8528  HG1 THR A 555      32.046  28.327   9.209  1.00  0.83           H  
ATOM   8529 1HG2 THR A 555      32.869  25.601   9.446  1.00  0.83           H  
ATOM   8530 2HG2 THR A 555      34.045  25.892  10.742  1.00  0.83           H  
ATOM   8531 3HG2 THR A 555      32.445  26.656  10.813  1.00  0.83           H  
ATOM   8532  N   SER A 556      34.762  30.907   9.978  1.00  0.79           N  
ATOM   8533  CA  SER A 556      35.354  32.056   9.320  1.00  0.79           C  
ATOM   8534  C   SER A 556      35.229  32.050   7.803  1.00  0.79           C  
ATOM   8535  O   SER A 556      36.163  32.435   7.104  1.00  0.79           O  
ATOM   8536  CB  SER A 556      36.825  32.181   9.690  1.00  0.79           C  
ATOM   8537  OG  SER A 556      36.994  32.409  11.067  1.00  0.79           O  
ATOM   8538  H   SER A 556      34.130  31.087  10.759  1.00  0.79           H  
ATOM   8539  HA  SER A 556      34.835  32.943   9.690  1.00  0.79           H  
ATOM   8540 1HB  SER A 556      37.339  31.275   9.417  1.00  0.79           H  
ATOM   8541 2HB  SER A 556      37.276  32.992   9.122  1.00  0.79           H  
ATOM   8542  HG  SER A 556      36.658  31.628  11.515  1.00  0.79           H  
ATOM   8543  N   LEU A 557      34.076  31.667   7.272  1.00  0.75           N  
ATOM   8544  CA  LEU A 557      33.919  31.754   5.832  1.00  0.75           C  
ATOM   8545  C   LEU A 557      33.820  33.213   5.500  1.00  0.75           C  
ATOM   8546  O   LEU A 557      33.483  34.024   6.369  1.00  0.75           O  
ATOM   8547  CB  LEU A 557      32.723  30.973   5.327  1.00  0.75           C  
ATOM   8548  CG  LEU A 557      32.797  29.509   5.410  1.00  0.75           C  
ATOM   8549  CD1 LEU A 557      31.463  28.907   5.004  1.00  0.75           C  
ATOM   8550  CD2 LEU A 557      33.871  29.062   4.475  1.00  0.75           C  
ATOM   8551  H   LEU A 557      33.300  31.362   7.866  1.00  0.75           H  
ATOM   8552  HA  LEU A 557      34.811  31.353   5.350  1.00  0.75           H  
ATOM   8553 1HB  LEU A 557      31.957  31.220   5.988  1.00  0.75           H  
ATOM   8554 2HB  LEU A 557      32.460  31.285   4.311  1.00  0.75           H  
ATOM   8555  HG  LEU A 557      33.034  29.206   6.426  1.00  0.75           H  
ATOM   8556 1HD1 LEU A 557      31.525  27.845   5.062  1.00  0.75           H  
ATOM   8557 2HD1 LEU A 557      30.684  29.245   5.660  1.00  0.75           H  
ATOM   8558 3HD1 LEU A 557      31.233  29.206   3.994  1.00  0.75           H  
ATOM   8559 1HD2 LEU A 557      33.956  27.997   4.511  1.00  0.75           H  
ATOM   8560 2HD2 LEU A 557      33.618  29.377   3.463  1.00  0.75           H  
ATOM   8561 3HD2 LEU A 557      34.811  29.516   4.772  1.00  0.75           H  
ATOM   8562  N   ASP A 558      34.153  33.573   4.272  1.00  0.70           N  
ATOM   8563  CA  ASP A 558      34.141  34.976   3.923  1.00  0.70           C  
ATOM   8564  C   ASP A 558      32.761  35.395   3.459  1.00  0.70           C  
ATOM   8565  O   ASP A 558      32.201  36.399   3.930  1.00  0.70           O  
ATOM   8566  CB  ASP A 558      35.138  35.174   2.779  1.00  0.70           C  
ATOM   8567  CG  ASP A 558      36.596  34.854   3.178  1.00  0.70           C  
ATOM   8568  OD1 ASP A 558      37.066  35.443   4.122  1.00  0.70           O  
ATOM   8569  OD2 ASP A 558      37.239  34.006   2.535  1.00  0.70           O  
ATOM   8570  H   ASP A 558      34.393  32.877   3.566  1.00  0.70           H  
ATOM   8571  HA  ASP A 558      34.428  35.566   4.793  1.00  0.70           H  
ATOM   8572 1HB  ASP A 558      34.855  34.522   1.951  1.00  0.70           H  
ATOM   8573 2HB  ASP A 558      35.082  36.200   2.411  1.00  0.70           H  
ATOM   8574  N   VAL A 559      32.189  34.585   2.582  1.00  0.67           N  
ATOM   8575  CA  VAL A 559      30.884  34.848   1.988  1.00  0.67           C  
ATOM   8576  C   VAL A 559      29.997  33.618   2.014  1.00  0.67           C  
ATOM   8577  O   VAL A 559      30.487  32.507   1.939  1.00  0.67           O  
ATOM   8578  CB  VAL A 559      31.001  35.440   0.567  1.00  0.67           C  
ATOM   8579  CG1 VAL A 559      29.629  35.591  -0.061  1.00  0.67           C  
ATOM   8580  CG2 VAL A 559      31.678  36.809   0.651  1.00  0.67           C  
ATOM   8581  H   VAL A 559      32.710  33.756   2.285  1.00  0.67           H  
ATOM   8582  HA  VAL A 559      30.396  35.611   2.589  1.00  0.67           H  
ATOM   8583  HB  VAL A 559      31.573  34.809  -0.050  1.00  0.67           H  
ATOM   8584 1HG1 VAL A 559      29.738  36.018  -1.046  1.00  0.67           H  
ATOM   8585 2HG1 VAL A 559      29.143  34.626  -0.155  1.00  0.67           H  
ATOM   8586 3HG1 VAL A 559      29.024  36.251   0.560  1.00  0.67           H  
ATOM   8587 1HG2 VAL A 559      31.771  37.239  -0.323  1.00  0.67           H  
ATOM   8588 2HG2 VAL A 559      31.079  37.466   1.279  1.00  0.67           H  
ATOM   8589 3HG2 VAL A 559      32.669  36.711   1.068  1.00  0.67           H  
ATOM   8590  N   LEU A 560      28.731  33.819   2.272  1.00  0.65           N  
ATOM   8591  CA  LEU A 560      27.717  32.788   2.269  1.00  0.65           C  
ATOM   8592  C   LEU A 560      26.584  33.124   1.336  1.00  0.65           C  
ATOM   8593  O   LEU A 560      26.054  34.225   1.365  1.00  0.65           O  
ATOM   8594  CB  LEU A 560      27.193  32.591   3.668  1.00  0.65           C  
ATOM   8595  CG  LEU A 560      25.982  31.842   3.834  1.00  0.65           C  
ATOM   8596  CD1 LEU A 560      26.177  30.397   3.432  1.00  0.65           C  
ATOM   8597  CD2 LEU A 560      25.593  32.000   5.255  1.00  0.65           C  
ATOM   8598  H   LEU A 560      28.430  34.773   2.424  1.00  0.65           H  
ATOM   8599  HA  LEU A 560      28.168  31.861   1.928  1.00  0.65           H  
ATOM   8600 1HB  LEU A 560      27.914  32.001   4.157  1.00  0.65           H  
ATOM   8601 2HB  LEU A 560      27.114  33.546   4.181  1.00  0.65           H  
ATOM   8602  HG  LEU A 560      25.226  32.261   3.203  1.00  0.65           H  
ATOM   8603 1HD1 LEU A 560      25.257  29.860   3.547  1.00  0.65           H  
ATOM   8604 2HD1 LEU A 560      26.470  30.349   2.401  1.00  0.65           H  
ATOM   8605 3HD1 LEU A 560      26.947  29.951   4.051  1.00  0.65           H  
ATOM   8606 1HD2 LEU A 560      24.694  31.492   5.447  1.00  0.65           H  
ATOM   8607 2HD2 LEU A 560      26.360  31.597   5.883  1.00  0.65           H  
ATOM   8608 3HD2 LEU A 560      25.465  33.060   5.468  1.00  0.65           H  
ATOM   8609  N   VAL A 561      26.235  32.204   0.476  1.00  0.64           N  
ATOM   8610  CA  VAL A 561      25.132  32.455  -0.409  1.00  0.64           C  
ATOM   8611  C   VAL A 561      23.978  31.560  -0.019  1.00  0.64           C  
ATOM   8612  O   VAL A 561      24.148  30.339   0.037  1.00  0.64           O  
ATOM   8613  CB  VAL A 561      25.553  32.156  -1.836  1.00  0.64           C  
ATOM   8614  CG1 VAL A 561      24.391  32.430  -2.789  1.00  0.64           C  
ATOM   8615  CG2 VAL A 561      26.796  32.965  -2.138  1.00  0.64           C  
ATOM   8616  H   VAL A 561      26.742  31.326   0.433  1.00  0.64           H  
ATOM   8617  HA  VAL A 561      24.830  33.493  -0.329  1.00  0.64           H  
ATOM   8618  HB  VAL A 561      25.791  31.106  -1.918  1.00  0.64           H  
ATOM   8619 1HG1 VAL A 561      24.688  32.209  -3.805  1.00  0.64           H  
ATOM   8620 2HG1 VAL A 561      23.532  31.813  -2.519  1.00  0.64           H  
ATOM   8621 3HG1 VAL A 561      24.112  33.483  -2.716  1.00  0.64           H  
ATOM   8622 1HG2 VAL A 561      27.121  32.734  -3.123  1.00  0.64           H  
ATOM   8623 2HG2 VAL A 561      26.584  34.016  -2.052  1.00  0.64           H  
ATOM   8624 3HG2 VAL A 561      27.584  32.695  -1.434  1.00  0.64           H  
ATOM   8625  N   ILE A 562      22.832  32.162   0.295  1.00  0.65           N  
ATOM   8626  CA  ILE A 562      21.680  31.360   0.677  1.00  0.65           C  
ATOM   8627  C   ILE A 562      20.506  31.725  -0.210  1.00  0.65           C  
ATOM   8628  O   ILE A 562      20.057  32.871  -0.219  1.00  0.65           O  
ATOM   8629  CB  ILE A 562      21.242  31.507   2.139  1.00  0.65           C  
ATOM   8630  CG1 ILE A 562      22.324  31.177   3.092  1.00  0.65           C  
ATOM   8631  CG2 ILE A 562      20.188  30.505   2.377  1.00  0.65           C  
ATOM   8632  CD1 ILE A 562      21.870  31.325   4.503  1.00  0.65           C  
ATOM   8633  H   ILE A 562      22.771  33.172   0.192  1.00  0.65           H  
ATOM   8634  HA  ILE A 562      21.915  30.321   0.520  1.00  0.65           H  
ATOM   8635  HB  ILE A 562      20.885  32.512   2.338  1.00  0.65           H  
ATOM   8636 1HG1 ILE A 562      22.665  30.172   2.928  1.00  0.65           H  
ATOM   8637 2HG1 ILE A 562      23.135  31.848   2.923  1.00  0.65           H  
ATOM   8638 1HG2 ILE A 562      19.856  30.540   3.399  1.00  0.65           H  
ATOM   8639 2HG2 ILE A 562      19.358  30.678   1.726  1.00  0.65           H  
ATOM   8640 3HG2 ILE A 562      20.617  29.538   2.166  1.00  0.65           H  
ATOM   8641 1HD1 ILE A 562      22.646  31.085   5.192  1.00  0.65           H  
ATOM   8642 2HD1 ILE A 562      21.536  32.332   4.679  1.00  0.65           H  
ATOM   8643 3HD1 ILE A 562      21.053  30.635   4.651  1.00  0.65           H  
ATOM   8644  N   GLU A 563      19.993  30.746  -0.938  1.00  0.65           N  
ATOM   8645  CA  GLU A 563      18.916  31.001  -1.889  1.00  0.65           C  
ATOM   8646  C   GLU A 563      19.343  32.160  -2.794  1.00  0.65           C  
ATOM   8647  O   GLU A 563      20.277  32.021  -3.589  1.00  0.65           O  
ATOM   8648  CB  GLU A 563      17.581  31.329  -1.196  1.00  0.65           C  
ATOM   8649  CG  GLU A 563      16.979  30.200  -0.367  1.00  0.65           C  
ATOM   8650  CD  GLU A 563      16.565  29.006  -1.160  1.00  0.65           C  
ATOM   8651  OE1 GLU A 563      15.853  29.139  -2.118  1.00  0.65           O  
ATOM   8652  OE2 GLU A 563      16.979  27.939  -0.790  1.00  0.65           O  
ATOM   8653  H   GLU A 563      20.405  29.818  -0.855  1.00  0.65           H  
ATOM   8654  HA  GLU A 563      18.775  30.117  -2.500  1.00  0.65           H  
ATOM   8655 1HB  GLU A 563      17.688  32.182  -0.562  1.00  0.65           H  
ATOM   8656 2HB  GLU A 563      16.839  31.590  -1.956  1.00  0.65           H  
ATOM   8657 1HG  GLU A 563      17.706  29.873   0.366  1.00  0.65           H  
ATOM   8658 2HG  GLU A 563      16.113  30.585   0.175  1.00  0.65           H  
ATOM   8659  N   ASP A 564      18.658  33.304  -2.666  1.00  0.65           N  
ATOM   8660  CA  ASP A 564      18.937  34.466  -3.492  1.00  0.65           C  
ATOM   8661  C   ASP A 564      19.688  35.601  -2.778  1.00  0.65           C  
ATOM   8662  O   ASP A 564      19.698  36.719  -3.277  1.00  0.65           O  
ATOM   8663  CB  ASP A 564      17.647  35.022  -4.085  1.00  0.65           C  
ATOM   8664  CG  ASP A 564      16.962  34.044  -5.058  1.00  0.65           C  
ATOM   8665  OD1 ASP A 564      17.648  33.416  -5.851  1.00  0.65           O  
ATOM   8666  OD2 ASP A 564      15.762  33.940  -5.006  1.00  0.65           O  
ATOM   8667  H   ASP A 564      17.924  33.361  -1.978  1.00  0.65           H  
ATOM   8668  HA  ASP A 564      19.563  34.133  -4.317  1.00  0.65           H  
ATOM   8669 1HB  ASP A 564      16.952  35.264  -3.275  1.00  0.65           H  
ATOM   8670 2HB  ASP A 564      17.868  35.944  -4.617  1.00  0.65           H  
ATOM   8671  N   PHE A 565      20.288  35.347  -1.618  1.00  0.65           N  
ATOM   8672  CA  PHE A 565      21.055  36.384  -0.906  1.00  0.65           C  
ATOM   8673  C   PHE A 565      22.536  36.090  -0.802  1.00  0.65           C  
ATOM   8674  O   PHE A 565      22.956  34.939  -0.684  1.00  0.65           O  
ATOM   8675  CB  PHE A 565      20.601  36.601   0.536  1.00  0.65           C  
ATOM   8676  CG  PHE A 565      19.292  37.242   0.755  1.00  0.65           C  
ATOM   8677  CD1 PHE A 565      18.161  36.506   0.916  1.00  0.65           C  
ATOM   8678  CD2 PHE A 565      19.213  38.613   0.831  1.00  0.65           C  
ATOM   8679  CE1 PHE A 565      16.960  37.118   1.163  1.00  0.65           C  
ATOM   8680  CE2 PHE A 565      18.022  39.239   1.068  1.00  0.65           C  
ATOM   8681  CZ  PHE A 565      16.891  38.490   1.233  1.00  0.65           C  
ATOM   8682  H   PHE A 565      20.222  34.412  -1.218  1.00  0.65           H  
ATOM   8683  HA  PHE A 565      20.943  37.326  -1.446  1.00  0.65           H  
ATOM   8684 1HB  PHE A 565      20.583  35.635   1.042  1.00  0.65           H  
ATOM   8685 2HB  PHE A 565      21.352  37.208   1.046  1.00  0.65           H  
ATOM   8686  HD1 PHE A 565      18.234  35.437   0.860  1.00  0.65           H  
ATOM   8687  HD2 PHE A 565      20.122  39.199   0.703  1.00  0.65           H  
ATOM   8688  HE1 PHE A 565      16.066  36.525   1.315  1.00  0.65           H  
ATOM   8689  HE2 PHE A 565      17.973  40.327   1.129  1.00  0.65           H  
ATOM   8690  HZ  PHE A 565      15.937  38.985   1.429  1.00  0.65           H  
ATOM   8691  N   VAL A 566      23.332  37.151  -0.766  1.00  0.66           N  
ATOM   8692  CA  VAL A 566      24.759  36.999  -0.528  1.00  0.66           C  
ATOM   8693  C   VAL A 566      25.074  37.663   0.812  1.00  0.66           C  
ATOM   8694  O   VAL A 566      24.749  38.826   1.052  1.00  0.66           O  
ATOM   8695  CB  VAL A 566      25.597  37.578  -1.683  1.00  0.66           C  
ATOM   8696  CG1 VAL A 566      27.048  37.418  -1.377  1.00  0.66           C  
ATOM   8697  CG2 VAL A 566      25.253  36.845  -2.983  1.00  0.66           C  
ATOM   8698  H   VAL A 566      22.934  38.087  -0.853  1.00  0.66           H  
ATOM   8699  HA  VAL A 566      25.002  35.939  -0.445  1.00  0.66           H  
ATOM   8700  HB  VAL A 566      25.387  38.648  -1.787  1.00  0.66           H  
ATOM   8701 1HG1 VAL A 566      27.647  37.827  -2.190  1.00  0.66           H  
ATOM   8702 2HG1 VAL A 566      27.291  37.938  -0.450  1.00  0.66           H  
ATOM   8703 3HG1 VAL A 566      27.250  36.358  -1.270  1.00  0.66           H  
ATOM   8704 1HG2 VAL A 566      25.845  37.244  -3.801  1.00  0.66           H  
ATOM   8705 2HG2 VAL A 566      25.460  35.790  -2.878  1.00  0.66           H  
ATOM   8706 3HG2 VAL A 566      24.210  36.984  -3.195  1.00  0.66           H  
ATOM   8707  N   VAL A 567      25.653  36.887   1.701  1.00  0.68           N  
ATOM   8708  CA  VAL A 567      25.911  37.294   3.063  1.00  0.68           C  
ATOM   8709  C   VAL A 567      27.414  37.361   3.332  1.00  0.68           C  
ATOM   8710  O   VAL A 567      28.149  36.425   3.030  1.00  0.68           O  
ATOM   8711  CB  VAL A 567      25.237  36.251   3.979  1.00  0.68           C  
ATOM   8712  CG1 VAL A 567      25.439  36.594   5.426  1.00  0.68           C  
ATOM   8713  CG2 VAL A 567      23.761  36.126   3.590  1.00  0.68           C  
ATOM   8714  H   VAL A 567      25.892  35.944   1.440  1.00  0.68           H  
ATOM   8715  HA  VAL A 567      25.471  38.272   3.232  1.00  0.68           H  
ATOM   8716  HB  VAL A 567      25.712  35.298   3.817  1.00  0.68           H  
ATOM   8717 1HG1 VAL A 567      24.980  35.831   6.052  1.00  0.68           H  
ATOM   8718 2HG1 VAL A 567      26.510  36.643   5.641  1.00  0.68           H  
ATOM   8719 3HG1 VAL A 567      24.979  37.560   5.624  1.00  0.68           H  
ATOM   8720 1HG2 VAL A 567      23.308  35.366   4.193  1.00  0.68           H  
ATOM   8721 2HG2 VAL A 567      23.257  37.072   3.740  1.00  0.68           H  
ATOM   8722 3HG2 VAL A 567      23.680  35.835   2.541  1.00  0.68           H  
ATOM   8723  N   ARG A 568      27.885  38.475   3.873  1.00  0.75           N  
ATOM   8724  CA  ARG A 568      29.311  38.615   4.155  1.00  0.75           C  
ATOM   8725  C   ARG A 568      29.551  38.764   5.652  1.00  0.75           C  
ATOM   8726  O   ARG A 568      28.821  39.462   6.356  1.00  0.75           O  
ATOM   8727  CB  ARG A 568      29.910  39.789   3.399  1.00  0.75           C  
ATOM   8728  CG  ARG A 568      31.430  39.926   3.520  1.00  0.75           C  
ATOM   8729  CD  ARG A 568      31.945  41.093   2.757  1.00  0.75           C  
ATOM   8730  NE  ARG A 568      31.707  40.975   1.320  1.00  0.75           N  
ATOM   8731  CZ  ARG A 568      32.526  40.346   0.448  1.00  0.75           C  
ATOM   8732  NH1 ARG A 568      33.639  39.782   0.871  1.00  0.75           N  
ATOM   8733  NH2 ARG A 568      32.206  40.307  -0.828  1.00  0.75           N  
ATOM   8734  H   ARG A 568      27.240  39.228   4.099  1.00  0.75           H  
ATOM   8735  HA  ARG A 568      29.826  37.718   3.818  1.00  0.75           H  
ATOM   8736 1HB  ARG A 568      29.668  39.698   2.342  1.00  0.75           H  
ATOM   8737 2HB  ARG A 568      29.464  40.716   3.761  1.00  0.75           H  
ATOM   8738 1HG  ARG A 568      31.700  40.072   4.567  1.00  0.75           H  
ATOM   8739 2HG  ARG A 568      31.911  39.018   3.147  1.00  0.75           H  
ATOM   8740 1HD  ARG A 568      31.454  42.000   3.113  1.00  0.75           H  
ATOM   8741 2HD  ARG A 568      33.018  41.175   2.919  1.00  0.75           H  
ATOM   8742  HE  ARG A 568      30.863  41.398   0.948  1.00  0.75           H  
ATOM   8743 1HH1 ARG A 568      33.882  39.815   1.847  1.00  0.75           H  
ATOM   8744 2HH1 ARG A 568      34.272  39.290   0.214  1.00  0.75           H  
ATOM   8745 1HH2 ARG A 568      31.353  40.744  -1.149  1.00  0.75           H  
ATOM   8746 2HH2 ARG A 568      32.820  39.844  -1.484  1.00  0.75           H  
ATOM   8747  N   ARG A 569      30.563  38.084   6.156  1.00  0.87           N  
ATOM   8748  CA  ARG A 569      30.864  38.171   7.579  1.00  0.87           C  
ATOM   8749  C   ARG A 569      31.242  39.589   7.994  1.00  0.87           C  
ATOM   8750  O   ARG A 569      32.077  40.232   7.350  1.00  0.87           O  
ATOM   8751  CB  ARG A 569      31.992  37.209   7.932  1.00  0.87           C  
ATOM   8752  CG  ARG A 569      32.366  37.163   9.393  1.00  0.87           C  
ATOM   8753  CD  ARG A 569      33.349  36.077   9.671  1.00  0.87           C  
ATOM   8754  NE  ARG A 569      34.632  36.322   9.031  1.00  0.87           N  
ATOM   8755  CZ  ARG A 569      35.596  37.109   9.554  1.00  0.87           C  
ATOM   8756  NH1 ARG A 569      35.397  37.707  10.712  1.00  0.87           N  
ATOM   8757  NH2 ARG A 569      36.740  37.284   8.913  1.00  0.87           N  
ATOM   8758  H   ARG A 569      31.129  37.492   5.540  1.00  0.87           H  
ATOM   8759  HA  ARG A 569      29.975  37.874   8.137  1.00  0.87           H  
ATOM   8760 1HB  ARG A 569      31.724  36.196   7.643  1.00  0.87           H  
ATOM   8761 2HB  ARG A 569      32.883  37.475   7.366  1.00  0.87           H  
ATOM   8762 1HG  ARG A 569      32.828  38.112   9.670  1.00  0.87           H  
ATOM   8763 2HG  ARG A 569      31.481  37.018   9.995  1.00  0.87           H  
ATOM   8764 1HD  ARG A 569      33.510  35.995  10.746  1.00  0.87           H  
ATOM   8765 2HD  ARG A 569      32.956  35.127   9.290  1.00  0.87           H  
ATOM   8766  HE  ARG A 569      34.811  35.868   8.133  1.00  0.87           H  
ATOM   8767 1HH1 ARG A 569      34.519  37.580  11.202  1.00  0.87           H  
ATOM   8768 2HH1 ARG A 569      36.114  38.294  11.108  1.00  0.87           H  
ATOM   8769 1HH2 ARG A 569      36.895  36.824   8.022  1.00  0.87           H  
ATOM   8770 2HH2 ARG A 569      37.458  37.872   9.308  1.00  0.87           H  
ATOM   8771  N   ARG A 570      30.633  40.079   9.073  1.00  1.07           N  
ATOM   8772  CA  ARG A 570      30.968  41.392   9.604  1.00  1.07           C  
ATOM   8773  C   ARG A 570      32.157  41.184  10.534  1.00  1.07           C  
ATOM   8774  O   ARG A 570      32.188  40.219  11.297  1.00  1.07           O  
ATOM   8775  CB  ARG A 570      29.806  42.045  10.345  1.00  1.07           C  
ATOM   8776  CG  ARG A 570      30.073  43.491  10.761  1.00  1.07           C  
ATOM   8777  CD  ARG A 570      28.931  44.129  11.457  1.00  1.07           C  
ATOM   8778  NE  ARG A 570      27.793  44.377  10.598  1.00  1.07           N  
ATOM   8779  CZ  ARG A 570      26.628  44.873  11.024  1.00  1.07           C  
ATOM   8780  NH1 ARG A 570      26.448  45.177  12.293  1.00  1.07           N  
ATOM   8781  NH2 ARG A 570      25.682  45.051  10.141  1.00  1.07           N  
ATOM   8782  H   ARG A 570      29.930  39.531   9.559  1.00  1.07           H  
ATOM   8783  HA  ARG A 570      31.264  42.048   8.784  1.00  1.07           H  
ATOM   8784 1HB  ARG A 570      28.903  42.027   9.723  1.00  1.07           H  
ATOM   8785 2HB  ARG A 570      29.591  41.489  11.255  1.00  1.07           H  
ATOM   8786 1HG  ARG A 570      30.902  43.525  11.434  1.00  1.07           H  
ATOM   8787 2HG  ARG A 570      30.300  44.085   9.875  1.00  1.07           H  
ATOM   8788 1HD  ARG A 570      28.614  43.495  12.261  1.00  1.07           H  
ATOM   8789 2HD  ARG A 570      29.251  45.080  11.865  1.00  1.07           H  
ATOM   8790  HE  ARG A 570      27.853  44.173   9.584  1.00  1.07           H  
ATOM   8791 1HH1 ARG A 570      27.200  45.020  12.958  1.00  1.07           H  
ATOM   8792 2HH1 ARG A 570      25.567  45.550  12.600  1.00  1.07           H  
ATOM   8793 1HH2 ARG A 570      25.896  44.784   9.166  1.00  1.07           H  
ATOM   8794 2HH2 ARG A 570      24.787  45.422  10.409  1.00  1.07           H  
ATOM   8795  N   THR A 571      33.128  42.078  10.485  1.00  1.34           N  
ATOM   8796  CA  THR A 571      34.337  41.930  11.286  1.00  1.34           C  
ATOM   8797  C   THR A 571      34.347  42.693  12.615  1.00  1.34           C  
ATOM   8798  O   THR A 571      35.378  42.759  13.284  1.00  1.34           O  
ATOM   8799  CB  THR A 571      35.554  42.326  10.443  1.00  1.34           C  
ATOM   8800  OG1 THR A 571      35.413  43.684  10.006  1.00  1.34           O  
ATOM   8801  CG2 THR A 571      35.646  41.405   9.227  1.00  1.34           C  
ATOM   8802  H   THR A 571      33.052  42.860   9.850  1.00  1.34           H  
ATOM   8803  HA  THR A 571      34.444  40.872  11.522  1.00  1.34           H  
ATOM   8804  HB  THR A 571      36.459  42.235  11.041  1.00  1.34           H  
ATOM   8805  HG1 THR A 571      35.390  44.267  10.772  1.00  1.34           H  
ATOM   8806 1HG2 THR A 571      36.509  41.682   8.624  1.00  1.34           H  
ATOM   8807 2HG2 THR A 571      35.752  40.377   9.560  1.00  1.34           H  
ATOM   8808 3HG2 THR A 571      34.739  41.497   8.627  1.00  1.34           H  
ATOM   8809  N   GLU A 572      33.205  43.242  13.033  1.00  1.64           N  
ATOM   8810  CA  GLU A 572      33.149  44.022  14.278  1.00  1.64           C  
ATOM   8811  C   GLU A 572      33.069  43.149  15.533  1.00  1.64           C  
ATOM   8812  O   GLU A 572      32.078  43.144  16.262  1.00  1.64           O  
ATOM   8813  CB  GLU A 572      31.968  44.994  14.252  1.00  1.64           C  
ATOM   8814  CG  GLU A 572      32.065  46.067  13.170  1.00  1.64           C  
ATOM   8815  CD  GLU A 572      30.903  47.037  13.170  1.00  1.64           C  
ATOM   8816  OE1 GLU A 572      29.968  46.821  13.904  1.00  1.64           O  
ATOM   8817  OE2 GLU A 572      30.956  47.991  12.431  1.00  1.64           O  
ATOM   8818  H   GLU A 572      32.378  43.124  12.474  1.00  1.64           H  
ATOM   8819  HA  GLU A 572      34.065  44.609  14.349  1.00  1.64           H  
ATOM   8820 1HB  GLU A 572      31.042  44.436  14.094  1.00  1.64           H  
ATOM   8821 2HB  GLU A 572      31.887  45.493  15.218  1.00  1.64           H  
ATOM   8822 1HG  GLU A 572      32.986  46.627  13.322  1.00  1.64           H  
ATOM   8823 2HG  GLU A 572      32.128  45.582  12.198  1.00  1.64           H  
ATOM   8824  N   LEU A 573      34.155  42.437  15.749  1.00  1.89           N  
ATOM   8825  CA  LEU A 573      34.430  41.542  16.857  1.00  1.89           C  
ATOM   8826  C   LEU A 573      35.291  42.332  17.851  1.00  1.89           C  
ATOM   8827  O   LEU A 573      35.825  43.374  17.476  1.00  1.89           O  
ATOM   8828  CB  LEU A 573      35.097  40.280  16.305  1.00  1.89           C  
ATOM   8829  CG  LEU A 573      34.121  39.196  15.757  1.00  1.89           C  
ATOM   8830  CD1 LEU A 573      33.305  39.720  14.581  1.00  1.89           C  
ATOM   8831  CD2 LEU A 573      34.931  37.999  15.335  1.00  1.89           C  
ATOM   8832  H   LEU A 573      34.874  42.545  15.035  1.00  1.89           H  
ATOM   8833  HA  LEU A 573      33.494  41.259  17.334  1.00  1.89           H  
ATOM   8834 1HB  LEU A 573      35.742  40.576  15.478  1.00  1.89           H  
ATOM   8835 2HB  LEU A 573      35.715  39.822  17.061  1.00  1.89           H  
ATOM   8836  HG  LEU A 573      33.432  38.917  16.531  1.00  1.89           H  
ATOM   8837 1HD1 LEU A 573      32.638  38.936  14.223  1.00  1.89           H  
ATOM   8838 2HD1 LEU A 573      32.714  40.563  14.885  1.00  1.89           H  
ATOM   8839 3HD1 LEU A 573      33.972  40.011  13.780  1.00  1.89           H  
ATOM   8840 1HD2 LEU A 573      34.264  37.219  14.969  1.00  1.89           H  
ATOM   8841 2HD2 LEU A 573      35.621  38.289  14.545  1.00  1.89           H  
ATOM   8842 3HD2 LEU A 573      35.495  37.626  16.185  1.00  1.89           H  
ATOM   8843  N   PRO A 574      35.431  41.903  19.114  1.00  2.03           N  
ATOM   8844  CA  PRO A 574      34.938  40.726  19.831  1.00  2.03           C  
ATOM   8845  C   PRO A 574      33.477  40.400  20.276  1.00  2.03           C  
ATOM   8846  O   PRO A 574      33.278  39.217  20.532  1.00  2.03           O  
ATOM   8847  CB  PRO A 574      35.781  40.792  21.103  1.00  2.03           C  
ATOM   8848  CG  PRO A 574      36.123  42.228  21.294  1.00  2.03           C  
ATOM   8849  CD  PRO A 574      36.326  42.747  19.921  1.00  2.03           C  
ATOM   8850  HA  PRO A 574      35.297  39.855  19.263  1.00  2.03           H  
ATOM   8851 1HB  PRO A 574      35.214  40.390  21.922  1.00  2.03           H  
ATOM   8852 2HB  PRO A 574      36.671  40.157  20.996  1.00  2.03           H  
ATOM   8853 1HG  PRO A 574      35.312  42.745  21.829  1.00  2.03           H  
ATOM   8854 2HG  PRO A 574      37.023  42.321  21.919  1.00  2.03           H  
ATOM   8855 1HD  PRO A 574      36.040  43.803  19.854  1.00  2.03           H  
ATOM   8856 2HD  PRO A 574      37.362  42.591  19.600  1.00  2.03           H  
ATOM   8857  N   LEU A 575      32.414  41.250  20.418  1.00  2.01           N  
ATOM   8858  CA  LEU A 575      32.019  42.682  20.358  1.00  2.01           C  
ATOM   8859  C   LEU A 575      30.581  42.637  19.862  1.00  2.01           C  
ATOM   8860  O   LEU A 575      29.633  42.683  20.638  1.00  2.01           O  
ATOM   8861  CB  LEU A 575      32.830  43.603  19.484  1.00  2.01           C  
ATOM   8862  CG  LEU A 575      32.389  45.029  19.414  1.00  2.01           C  
ATOM   8863  CD1 LEU A 575      32.497  45.645  20.795  1.00  2.01           C  
ATOM   8864  CD2 LEU A 575      33.275  45.753  18.410  1.00  2.01           C  
ATOM   8865  H   LEU A 575      31.602  40.714  20.689  1.00  2.01           H  
ATOM   8866  HA  LEU A 575      32.018  43.096  21.368  1.00  2.01           H  
ATOM   8867 1HB  LEU A 575      33.783  43.674  19.899  1.00  2.01           H  
ATOM   8868 2HB  LEU A 575      32.870  43.235  18.510  1.00  2.01           H  
ATOM   8869  HG  LEU A 575      31.351  45.086  19.090  1.00  2.01           H  
ATOM   8870 1HD1 LEU A 575      32.179  46.687  20.755  1.00  2.01           H  
ATOM   8871 2HD1 LEU A 575      31.855  45.099  21.492  1.00  2.01           H  
ATOM   8872 3HD1 LEU A 575      33.531  45.592  21.133  1.00  2.01           H  
ATOM   8873 1HD2 LEU A 575      32.974  46.797  18.342  1.00  2.01           H  
ATOM   8874 2HD2 LEU A 575      34.314  45.692  18.733  1.00  2.01           H  
ATOM   8875 3HD2 LEU A 575      33.175  45.286  17.437  1.00  2.01           H  
ATOM   8876  N   ALA A 576      30.406  42.366  18.569  1.00  1.85           N  
ATOM   8877  CA  ALA A 576      29.073  42.159  18.001  1.00  1.85           C  
ATOM   8878  C   ALA A 576      28.351  41.000  18.685  1.00  1.85           C  
ATOM   8879  O   ALA A 576      27.119  40.967  18.782  1.00  1.85           O  
ATOM   8880  CB  ALA A 576      29.174  41.863  16.535  1.00  1.85           C  
ATOM   8881  H   ALA A 576      31.200  42.369  17.926  1.00  1.85           H  
ATOM   8882  HA  ALA A 576      28.490  43.067  18.152  1.00  1.85           H  
ATOM   8883 1HB  ALA A 576      28.179  41.739  16.167  1.00  1.85           H  
ATOM   8884 2HB  ALA A 576      29.653  42.692  16.018  1.00  1.85           H  
ATOM   8885 3HB  ALA A 576      29.752  40.958  16.373  1.00  1.85           H  
ATOM   8886  N   LEU A 577      29.145  40.073  19.209  1.00  1.65           N  
ATOM   8887  CA  LEU A 577      28.689  38.863  19.863  1.00  1.65           C  
ATOM   8888  C   LEU A 577      27.959  39.147  21.173  1.00  1.65           C  
ATOM   8889  O   LEU A 577      27.354  38.244  21.742  1.00  1.65           O  
ATOM   8890  CB  LEU A 577      29.906  38.009  20.209  1.00  1.65           C  
ATOM   8891  CG  LEU A 577      30.487  37.221  19.091  1.00  1.65           C  
ATOM   8892  CD1 LEU A 577      29.446  36.226  18.548  1.00  1.65           C  
ATOM   8893  CD2 LEU A 577      30.982  38.210  18.028  1.00  1.65           C  
ATOM   8894  H   LEU A 577      30.137  40.207  19.099  1.00  1.65           H  
ATOM   8895  HA  LEU A 577      28.018  38.329  19.189  1.00  1.65           H  
ATOM   8896 1HB  LEU A 577      30.686  38.652  20.600  1.00  1.65           H  
ATOM   8897 2HB  LEU A 577      29.623  37.308  20.990  1.00  1.65           H  
ATOM   8898  HG  LEU A 577      31.333  36.666  19.454  1.00  1.65           H  
ATOM   8899 1HD1 LEU A 577      29.883  35.647  17.736  1.00  1.65           H  
ATOM   8900 2HD1 LEU A 577      29.138  35.555  19.343  1.00  1.65           H  
ATOM   8901 3HD1 LEU A 577      28.582  36.767  18.182  1.00  1.65           H  
ATOM   8902 1HD2 LEU A 577      31.452  37.656  17.224  1.00  1.65           H  
ATOM   8903 2HD2 LEU A 577      30.168  38.793  17.649  1.00  1.65           H  
ATOM   8904 3HD2 LEU A 577      31.707  38.881  18.466  1.00  1.65           H  
ATOM   8905  N   GLU A 578      27.955  40.400  21.639  1.00  1.46           N  
ATOM   8906  CA  GLU A 578      27.250  40.750  22.869  1.00  1.46           C  
ATOM   8907  C   GLU A 578      25.743  40.499  22.781  1.00  1.46           C  
ATOM   8908  O   GLU A 578      25.092  40.293  23.809  1.00  1.46           O  
ATOM   8909  CB  GLU A 578      27.531  42.198  23.284  1.00  1.46           C  
ATOM   8910  CG  GLU A 578      28.941  42.425  23.852  1.00  1.46           C  
ATOM   8911  CD  GLU A 578      29.205  43.858  24.288  1.00  1.46           C  
ATOM   8912  OE1 GLU A 578      28.362  44.701  24.077  1.00  1.46           O  
ATOM   8913  OE2 GLU A 578      30.254  44.098  24.844  1.00  1.46           O  
ATOM   8914  H   GLU A 578      28.462  41.135  21.145  1.00  1.46           H  
ATOM   8915  HA  GLU A 578      27.645  40.118  23.660  1.00  1.46           H  
ATOM   8916 1HB  GLU A 578      27.426  42.841  22.409  1.00  1.46           H  
ATOM   8917 2HB  GLU A 578      26.801  42.525  24.008  1.00  1.46           H  
ATOM   8918 1HG  GLU A 578      29.070  41.771  24.713  1.00  1.46           H  
ATOM   8919 2HG  GLU A 578      29.676  42.132  23.108  1.00  1.46           H  
ATOM   8920  N   ASP A 579      25.184  40.499  21.568  1.00  1.31           N  
ATOM   8921  CA  ASP A 579      23.750  40.267  21.400  1.00  1.31           C  
ATOM   8922  C   ASP A 579      23.398  38.779  21.284  1.00  1.31           C  
ATOM   8923  O   ASP A 579      22.222  38.428  21.087  1.00  1.31           O  
ATOM   8924  CB  ASP A 579      23.233  41.000  20.166  1.00  1.31           C  
ATOM   8925  CG  ASP A 579      23.226  42.524  20.327  1.00  1.31           C  
ATOM   8926  OD1 ASP A 579      23.166  42.991  21.443  1.00  1.31           O  
ATOM   8927  OD2 ASP A 579      23.260  43.206  19.334  1.00  1.31           O  
ATOM   8928  H   ASP A 579      25.773  40.658  20.744  1.00  1.31           H  
ATOM   8929  HA  ASP A 579      23.237  40.668  22.274  1.00  1.31           H  
ATOM   8930 1HB  ASP A 579      23.866  40.744  19.311  1.00  1.31           H  
ATOM   8931 2HB  ASP A 579      22.222  40.664  19.937  1.00  1.31           H  
ATOM   8932  N   PHE A 580      24.423  37.918  21.333  1.00  1.22           N  
ATOM   8933  CA  PHE A 580      24.247  36.482  21.210  1.00  1.22           C  
ATOM   8934  C   PHE A 580      24.360  35.768  22.552  1.00  1.22           C  
ATOM   8935  O   PHE A 580      25.118  36.171  23.437  1.00  1.22           O  
ATOM   8936  CB  PHE A 580      25.261  35.858  20.256  1.00  1.22           C  
ATOM   8937  CG  PHE A 580      25.130  36.189  18.765  1.00  1.22           C  
ATOM   8938  CD1 PHE A 580      24.268  37.156  18.284  1.00  1.22           C  
ATOM   8939  CD2 PHE A 580      25.864  35.480  17.841  1.00  1.22           C  
ATOM   8940  CE1 PHE A 580      24.144  37.403  16.946  1.00  1.22           C  
ATOM   8941  CE2 PHE A 580      25.741  35.723  16.518  1.00  1.22           C  
ATOM   8942  CZ  PHE A 580      24.872  36.683  16.061  1.00  1.22           C  
ATOM   8943  H   PHE A 580      25.372  38.255  21.493  1.00  1.22           H  
ATOM   8944  HA  PHE A 580      23.252  36.286  20.821  1.00  1.22           H  
ATOM   8945 1HB  PHE A 580      26.273  36.112  20.577  1.00  1.22           H  
ATOM   8946 2HB  PHE A 580      25.144  34.797  20.357  1.00  1.22           H  
ATOM   8947  HD1 PHE A 580      23.675  37.720  18.959  1.00  1.22           H  
ATOM   8948  HD2 PHE A 580      26.552  34.716  18.170  1.00  1.22           H  
ATOM   8949  HE1 PHE A 580      23.452  38.170  16.590  1.00  1.22           H  
ATOM   8950  HE2 PHE A 580      26.337  35.152  15.821  1.00  1.22           H  
ATOM   8951  HZ  PHE A 580      24.770  36.877  14.997  1.00  1.22           H  
ATOM   8952  N   THR A 581      23.593  34.703  22.697  1.00  1.16           N  
ATOM   8953  CA  THR A 581      23.603  33.866  23.884  1.00  1.16           C  
ATOM   8954  C   THR A 581      24.472  32.644  23.645  1.00  1.16           C  
ATOM   8955  O   THR A 581      24.741  32.284  22.498  1.00  1.16           O  
ATOM   8956  CB  THR A 581      22.168  33.397  24.201  1.00  1.16           C  
ATOM   8957  OG1 THR A 581      21.691  32.568  23.124  1.00  1.16           O  
ATOM   8958  CG2 THR A 581      21.246  34.577  24.326  1.00  1.16           C  
ATOM   8959  H   THR A 581      22.998  34.433  21.923  1.00  1.16           H  
ATOM   8960  HA  THR A 581      24.010  34.428  24.726  1.00  1.16           H  
ATOM   8961  HB  THR A 581      22.161  32.824  25.133  1.00  1.16           H  
ATOM   8962  HG1 THR A 581      21.833  33.021  22.269  1.00  1.16           H  
ATOM   8963 1HG2 THR A 581      20.235  34.229  24.538  1.00  1.16           H  
ATOM   8964 2HG2 THR A 581      21.564  35.197  25.105  1.00  1.16           H  
ATOM   8965 3HG2 THR A 581      21.259  35.131  23.398  1.00  1.16           H  
ATOM   8966  N   ILE A 582      24.854  31.956  24.715  1.00  1.15           N  
ATOM   8967  CA  ILE A 582      25.566  30.691  24.556  1.00  1.15           C  
ATOM   8968  C   ILE A 582      24.728  29.536  25.048  1.00  1.15           C  
ATOM   8969  O   ILE A 582      24.275  29.554  26.187  1.00  1.15           O  
ATOM   8970  CB  ILE A 582      26.914  30.668  25.263  1.00  1.15           C  
ATOM   8971  CG1 ILE A 582      27.830  31.710  24.683  1.00  1.15           C  
ATOM   8972  CG2 ILE A 582      27.474  29.314  25.157  1.00  1.15           C  
ATOM   8973  CD1 ILE A 582      29.082  31.821  25.439  1.00  1.15           C  
ATOM   8974  H   ILE A 582      24.629  32.303  25.638  1.00  1.15           H  
ATOM   8975  HA  ILE A 582      25.759  30.527  23.500  1.00  1.15           H  
ATOM   8976  HB  ILE A 582      26.792  30.902  26.300  1.00  1.15           H  
ATOM   8977 1HG1 ILE A 582      28.063  31.455  23.648  1.00  1.15           H  
ATOM   8978 2HG1 ILE A 582      27.330  32.679  24.698  1.00  1.15           H  
ATOM   8979 1HG2 ILE A 582      28.422  29.282  25.655  1.00  1.15           H  
ATOM   8980 2HG2 ILE A 582      26.801  28.592  25.618  1.00  1.15           H  
ATOM   8981 3HG2 ILE A 582      27.588  29.089  24.106  1.00  1.15           H  
ATOM   8982 1HD1 ILE A 582      29.704  32.577  24.989  1.00  1.15           H  
ATOM   8983 2HD1 ILE A 582      28.869  32.088  26.477  1.00  1.15           H  
ATOM   8984 3HD1 ILE A 582      29.591  30.867  25.409  1.00  1.15           H  
ATOM   8985  N   GLY A 583      24.491  28.563  24.163  1.00  1.15           N  
ATOM   8986  CA  GLY A 583      23.656  27.410  24.488  1.00  1.15           C  
ATOM   8987  C   GLY A 583      24.383  26.069  24.575  1.00  1.15           C  
ATOM   8988  O   GLY A 583      23.827  25.129  25.141  1.00  1.15           O  
ATOM   8989  H   GLY A 583      24.933  28.625  23.248  1.00  1.15           H  
ATOM   8990 1HA  GLY A 583      23.169  27.588  25.441  1.00  1.15           H  
ATOM   8991 2HA  GLY A 583      22.861  27.332  23.750  1.00  1.15           H  
ATOM   8992  N   PHE A 584      25.620  25.995  24.053  1.00  1.15           N  
ATOM   8993  CA  PHE A 584      26.394  24.733  23.998  1.00  1.15           C  
ATOM   8994  C   PHE A 584      25.812  23.708  23.030  1.00  1.15           C  
ATOM   8995  O   PHE A 584      24.625  23.737  22.703  1.00  1.15           O  
ATOM   8996  CB  PHE A 584      26.532  24.008  25.356  1.00  1.15           C  
ATOM   8997  CG  PHE A 584      27.432  24.583  26.376  1.00  1.15           C  
ATOM   8998  CD1 PHE A 584      27.037  25.560  27.259  1.00  1.15           C  
ATOM   8999  CD2 PHE A 584      28.691  24.051  26.490  1.00  1.15           C  
ATOM   9000  CE1 PHE A 584      27.910  25.978  28.230  1.00  1.15           C  
ATOM   9001  CE2 PHE A 584      29.560  24.452  27.448  1.00  1.15           C  
ATOM   9002  CZ  PHE A 584      29.176  25.402  28.315  1.00  1.15           C  
ATOM   9003  H   PHE A 584      25.987  26.832  23.603  1.00  1.15           H  
ATOM   9004  HA  PHE A 584      27.388  24.972  23.674  1.00  1.15           H  
ATOM   9005 1HB  PHE A 584      25.580  23.844  25.821  1.00  1.15           H  
ATOM   9006 2HB  PHE A 584      26.903  23.007  25.145  1.00  1.15           H  
ATOM   9007  HD1 PHE A 584      26.030  25.986  27.196  1.00  1.15           H  
ATOM   9008  HD2 PHE A 584      28.973  23.287  25.792  1.00  1.15           H  
ATOM   9009  HE1 PHE A 584      27.594  26.750  28.940  1.00  1.15           H  
ATOM   9010  HE2 PHE A 584      30.555  24.005  27.522  1.00  1.15           H  
ATOM   9011  HZ  PHE A 584      29.861  25.701  29.080  1.00  1.15           H  
ATOM   9012  N   ARG A 585      26.647  22.775  22.575  1.00  1.14           N  
ATOM   9013  CA  ARG A 585      26.097  21.671  21.799  1.00  1.14           C  
ATOM   9014  C   ARG A 585      25.397  20.725  22.790  1.00  1.14           C  
ATOM   9015  O   ARG A 585      25.847  20.604  23.927  1.00  1.14           O  
ATOM   9016  CB  ARG A 585      27.174  20.937  21.019  1.00  1.14           C  
ATOM   9017  CG  ARG A 585      27.802  21.740  19.931  1.00  1.14           C  
ATOM   9018  CD  ARG A 585      28.841  20.984  19.238  1.00  1.14           C  
ATOM   9019  NE  ARG A 585      28.314  19.901  18.416  1.00  1.14           N  
ATOM   9020  CZ  ARG A 585      29.086  19.013  17.755  1.00  1.14           C  
ATOM   9021  NH1 ARG A 585      30.398  19.086  17.842  1.00  1.14           N  
ATOM   9022  NH2 ARG A 585      28.519  18.076  17.011  1.00  1.14           N  
ATOM   9023  H   ARG A 585      27.649  22.804  22.783  1.00  1.14           H  
ATOM   9024  HA  ARG A 585      25.395  22.090  21.089  1.00  1.14           H  
ATOM   9025 1HB  ARG A 585      27.971  20.651  21.692  1.00  1.14           H  
ATOM   9026 2HB  ARG A 585      26.786  20.025  20.580  1.00  1.14           H  
ATOM   9027 1HG  ARG A 585      27.047  22.030  19.202  1.00  1.14           H  
ATOM   9028 2HG  ARG A 585      28.259  22.637  20.362  1.00  1.14           H  
ATOM   9029 1HD  ARG A 585      29.406  21.655  18.597  1.00  1.14           H  
ATOM   9030 2HD  ARG A 585      29.500  20.547  19.984  1.00  1.14           H  
ATOM   9031  HE  ARG A 585      27.309  19.818  18.315  1.00  1.14           H  
ATOM   9032 1HH1 ARG A 585      30.852  19.822  18.418  1.00  1.14           H  
ATOM   9033 2HH1 ARG A 585      30.971  18.421  17.342  1.00  1.14           H  
ATOM   9034 1HH2 ARG A 585      27.488  18.050  16.925  1.00  1.14           H  
ATOM   9035 2HH2 ARG A 585      29.106  17.414  16.480  1.00  1.14           H  
ATOM   9036  N   PRO A 586      24.338  20.000  22.398  1.00  1.10           N  
ATOM   9037  CA  PRO A 586      23.559  19.083  23.232  1.00  1.10           C  
ATOM   9038  C   PRO A 586      24.322  18.095  24.120  1.00  1.10           C  
ATOM   9039  O   PRO A 586      23.814  17.723  25.180  1.00  1.10           O  
ATOM   9040  CB  PRO A 586      22.742  18.331  22.185  1.00  1.10           C  
ATOM   9041  CG  PRO A 586      22.549  19.325  21.070  1.00  1.10           C  
ATOM   9042  CD  PRO A 586      23.819  20.123  21.008  1.00  1.10           C  
ATOM   9043  HA  PRO A 586      22.886  19.691  23.859  1.00  1.10           H  
ATOM   9044 1HB  PRO A 586      23.276  17.428  21.871  1.00  1.10           H  
ATOM   9045 2HB  PRO A 586      21.792  17.996  22.618  1.00  1.10           H  
ATOM   9046 1HG  PRO A 586      22.347  18.791  20.133  1.00  1.10           H  
ATOM   9047 2HG  PRO A 586      21.668  19.952  21.269  1.00  1.10           H  
ATOM   9048 1HD  PRO A 586      24.503  19.717  20.260  1.00  1.10           H  
ATOM   9049 2HD  PRO A 586      23.519  21.154  20.788  1.00  1.10           H  
ATOM   9050  N   VAL A 587      25.513  17.657  23.707  1.00  1.04           N  
ATOM   9051  CA  VAL A 587      26.268  16.681  24.495  1.00  1.04           C  
ATOM   9052  C   VAL A 587      27.495  17.293  25.162  1.00  1.04           C  
ATOM   9053  O   VAL A 587      28.300  16.569  25.753  1.00  1.04           O  
ATOM   9054  CB  VAL A 587      26.752  15.540  23.603  1.00  1.04           C  
ATOM   9055  CG1 VAL A 587      25.565  14.861  22.964  1.00  1.04           C  
ATOM   9056  CG2 VAL A 587      27.743  16.087  22.615  1.00  1.04           C  
ATOM   9057  H   VAL A 587      25.904  17.990  22.842  1.00  1.04           H  
ATOM   9058  HA  VAL A 587      25.616  16.277  25.269  1.00  1.04           H  
ATOM   9059  HB  VAL A 587      27.244  14.784  24.212  1.00  1.04           H  
ATOM   9060 1HG1 VAL A 587      25.910  14.036  22.342  1.00  1.04           H  
ATOM   9061 2HG1 VAL A 587      24.906  14.480  23.741  1.00  1.04           H  
ATOM   9062 3HG1 VAL A 587      25.030  15.574  22.357  1.00  1.04           H  
ATOM   9063 1HG2 VAL A 587      28.117  15.287  21.977  1.00  1.04           H  
ATOM   9064 2HG2 VAL A 587      27.280  16.855  22.015  1.00  1.04           H  
ATOM   9065 3HG2 VAL A 587      28.563  16.518  23.167  1.00  1.04           H  
ATOM   9066  N   THR A 588      27.668  18.601  25.039  1.00  0.97           N  
ATOM   9067  CA  THR A 588      28.826  19.239  25.636  1.00  0.97           C  
ATOM   9068  C   THR A 588      28.556  19.588  27.094  1.00  0.97           C  
ATOM   9069  O   THR A 588      27.478  20.091  27.433  1.00  0.97           O  
ATOM   9070  CB  THR A 588      29.250  20.492  24.879  1.00  0.97           C  
ATOM   9071  OG1 THR A 588      29.587  20.172  23.546  1.00  0.97           O  
ATOM   9072  CG2 THR A 588      30.464  21.078  25.513  1.00  0.97           C  
ATOM   9073  H   THR A 588      26.978  19.176  24.559  1.00  0.97           H  
ATOM   9074  HA  THR A 588      29.643  18.537  25.604  1.00  0.97           H  
ATOM   9075  HB  THR A 588      28.439  21.207  24.877  1.00  0.97           H  
ATOM   9076  HG1 THR A 588      29.786  21.007  23.075  1.00  0.97           H  
ATOM   9077 1HG2 THR A 588      30.770  21.957  24.969  1.00  0.97           H  
ATOM   9078 2HG2 THR A 588      30.250  21.350  26.535  1.00  0.97           H  
ATOM   9079 3HG2 THR A 588      31.260  20.341  25.488  1.00  0.97           H  
ATOM   9080  N   ARG A 589      29.523  19.290  27.962  1.00  0.91           N  
ATOM   9081  CA  ARG A 589      29.361  19.559  29.383  1.00  0.91           C  
ATOM   9082  C   ARG A 589      30.573  20.224  30.025  1.00  0.91           C  
ATOM   9083  O   ARG A 589      31.718  20.001  29.621  1.00  0.91           O  
ATOM   9084  CB  ARG A 589      29.107  18.257  30.129  1.00  0.91           C  
ATOM   9085  CG  ARG A 589      27.833  17.511  29.742  1.00  0.91           C  
ATOM   9086  CD  ARG A 589      26.599  18.216  30.169  1.00  0.91           C  
ATOM   9087  NE  ARG A 589      25.413  17.433  29.863  1.00  0.91           N  
ATOM   9088  CZ  ARG A 589      24.726  17.465  28.694  1.00  0.91           C  
ATOM   9089  NH1 ARG A 589      25.079  18.255  27.706  1.00  0.91           N  
ATOM   9090  NH2 ARG A 589      23.670  16.684  28.537  1.00  0.91           N  
ATOM   9091  H   ARG A 589      30.373  18.857  27.602  1.00  0.91           H  
ATOM   9092  HA  ARG A 589      28.502  20.217  29.512  1.00  0.91           H  
ATOM   9093 1HB  ARG A 589      29.943  17.579  29.958  1.00  0.91           H  
ATOM   9094 2HB  ARG A 589      29.063  18.456  31.202  1.00  0.91           H  
ATOM   9095 1HG  ARG A 589      27.795  17.348  28.665  1.00  0.91           H  
ATOM   9096 2HG  ARG A 589      27.838  16.559  30.234  1.00  0.91           H  
ATOM   9097 1HD  ARG A 589      26.631  18.388  31.244  1.00  0.91           H  
ATOM   9098 2HD  ARG A 589      26.522  19.169  29.651  1.00  0.91           H  
ATOM   9099  HE  ARG A 589      25.084  16.797  30.576  1.00  0.91           H  
ATOM   9100 1HH1 ARG A 589      25.892  18.887  27.780  1.00  0.91           H  
ATOM   9101 2HH1 ARG A 589      24.530  18.231  26.836  1.00  0.91           H  
ATOM   9102 1HH2 ARG A 589      23.383  16.067  29.281  1.00  0.91           H  
ATOM   9103 2HH2 ARG A 589      23.152  16.707  27.663  1.00  0.91           H  
ATOM   9104  N   LEU A 590      30.307  21.013  31.070  1.00  0.88           N  
ATOM   9105  CA  LEU A 590      31.368  21.601  31.882  1.00  0.88           C  
ATOM   9106  C   LEU A 590      31.693  20.697  33.056  1.00  0.88           C  
ATOM   9107  O   LEU A 590      30.777  20.193  33.713  1.00  0.88           O  
ATOM   9108  CB  LEU A 590      30.932  22.956  32.466  1.00  0.88           C  
ATOM   9109  CG  LEU A 590      30.661  24.077  31.530  1.00  0.88           C  
ATOM   9110  CD1 LEU A 590      30.074  25.279  32.281  1.00  0.88           C  
ATOM   9111  CD2 LEU A 590      31.946  24.449  30.959  1.00  0.88           C  
ATOM   9112  H   LEU A 590      29.344  21.184  31.327  1.00  0.88           H  
ATOM   9113  HA  LEU A 590      32.263  21.725  31.274  1.00  0.88           H  
ATOM   9114 1HB  LEU A 590      30.058  22.810  33.096  1.00  0.88           H  
ATOM   9115 2HB  LEU A 590      31.731  23.286  33.074  1.00  0.88           H  
ATOM   9116  HG  LEU A 590      29.969  23.754  30.753  1.00  0.88           H  
ATOM   9117 1HD1 LEU A 590      29.906  26.091  31.593  1.00  0.88           H  
ATOM   9118 2HD1 LEU A 590      29.126  25.000  32.741  1.00  0.88           H  
ATOM   9119 3HD1 LEU A 590      30.769  25.606  33.059  1.00  0.88           H  
ATOM   9120 1HD2 LEU A 590      31.837  25.253  30.246  1.00  0.88           H  
ATOM   9121 2HD2 LEU A 590      32.614  24.758  31.751  1.00  0.88           H  
ATOM   9122 3HD2 LEU A 590      32.328  23.579  30.500  1.00  0.88           H  
ATOM   9123  N   VAL A 591      32.982  20.526  33.335  1.00  0.89           N  
ATOM   9124  CA  VAL A 591      33.397  19.734  34.480  1.00  0.89           C  
ATOM   9125  C   VAL A 591      34.439  20.481  35.306  1.00  0.89           C  
ATOM   9126  O   VAL A 591      35.147  21.362  34.806  1.00  0.89           O  
ATOM   9127  CB  VAL A 591      34.025  18.396  34.042  1.00  0.89           C  
ATOM   9128  CG1 VAL A 591      33.045  17.580  33.187  1.00  0.89           C  
ATOM   9129  CG2 VAL A 591      35.295  18.656  33.332  1.00  0.89           C  
ATOM   9130  H   VAL A 591      33.681  20.938  32.720  1.00  0.89           H  
ATOM   9131  HA  VAL A 591      32.527  19.536  35.107  1.00  0.89           H  
ATOM   9132  HB  VAL A 591      34.239  17.808  34.935  1.00  0.89           H  
ATOM   9133 1HG1 VAL A 591      33.505  16.631  32.918  1.00  0.89           H  
ATOM   9134 2HG1 VAL A 591      32.134  17.397  33.757  1.00  0.89           H  
ATOM   9135 3HG1 VAL A 591      32.798  18.128  32.275  1.00  0.89           H  
ATOM   9136 1HG2 VAL A 591      35.744  17.712  33.066  1.00  0.89           H  
ATOM   9137 2HG2 VAL A 591      35.088  19.230  32.444  1.00  0.89           H  
ATOM   9138 3HG2 VAL A 591      35.976  19.211  33.980  1.00  0.89           H  
ATOM   9139  N   ARG A 592      34.588  20.054  36.550  1.00  0.95           N  
ATOM   9140  CA  ARG A 592      35.632  20.552  37.440  1.00  0.95           C  
ATOM   9141  C   ARG A 592      36.521  19.406  37.890  1.00  0.95           C  
ATOM   9142  O   ARG A 592      36.025  18.344  38.276  1.00  0.95           O  
ATOM   9143  CB  ARG A 592      35.038  21.243  38.649  1.00  0.95           C  
ATOM   9144  CG  ARG A 592      36.058  21.633  39.685  1.00  0.95           C  
ATOM   9145  CD  ARG A 592      35.472  22.402  40.817  1.00  0.95           C  
ATOM   9146  NE  ARG A 592      35.154  23.760  40.427  1.00  0.95           N  
ATOM   9147  CZ  ARG A 592      34.340  24.604  41.063  1.00  0.95           C  
ATOM   9148  NH1 ARG A 592      33.686  24.255  42.154  1.00  0.95           N  
ATOM   9149  NH2 ARG A 592      34.229  25.802  40.544  1.00  0.95           N  
ATOM   9150  H   ARG A 592      33.958  19.345  36.897  1.00  0.95           H  
ATOM   9151  HA  ARG A 592      36.248  21.274  36.901  1.00  0.95           H  
ATOM   9152 1HB  ARG A 592      34.517  22.148  38.335  1.00  0.95           H  
ATOM   9153 2HB  ARG A 592      34.309  20.589  39.125  1.00  0.95           H  
ATOM   9154 1HG  ARG A 592      36.551  20.747  40.085  1.00  0.95           H  
ATOM   9155 2HG  ARG A 592      36.786  22.258  39.180  1.00  0.95           H  
ATOM   9156 1HD  ARG A 592      34.555  21.919  41.149  1.00  0.95           H  
ATOM   9157 2HD  ARG A 592      36.185  22.436  41.640  1.00  0.95           H  
ATOM   9158  HE  ARG A 592      35.619  24.149  39.605  1.00  0.95           H  
ATOM   9159 1HH1 ARG A 592      33.793  23.325  42.532  1.00  0.95           H  
ATOM   9160 2HH1 ARG A 592      33.079  24.920  42.614  1.00  0.95           H  
ATOM   9161 1HH2 ARG A 592      34.788  25.988  39.700  1.00  0.95           H  
ATOM   9162 2HH2 ARG A 592      33.636  26.501  40.964  1.00  0.95           H  
ATOM   9163  N   ARG A 593      37.833  19.609  37.817  1.00  1.10           N  
ATOM   9164  CA  ARG A 593      38.782  18.576  38.203  1.00  1.10           C  
ATOM   9165  C   ARG A 593      39.836  19.084  39.177  1.00  1.10           C  
ATOM   9166  O   ARG A 593      40.274  20.233  39.106  1.00  1.10           O  
ATOM   9167  CB  ARG A 593      39.480  18.021  36.970  1.00  1.10           C  
ATOM   9168  CG  ARG A 593      38.564  17.346  35.952  1.00  1.10           C  
ATOM   9169  CD  ARG A 593      39.332  16.808  34.800  1.00  1.10           C  
ATOM   9170  NE  ARG A 593      40.187  15.688  35.190  1.00  1.10           N  
ATOM   9171  CZ  ARG A 593      41.095  15.092  34.385  1.00  1.10           C  
ATOM   9172  NH1 ARG A 593      41.267  15.518  33.149  1.00  1.10           N  
ATOM   9173  NH2 ARG A 593      41.814  14.076  34.841  1.00  1.10           N  
ATOM   9174  H   ARG A 593      38.185  20.504  37.476  1.00  1.10           H  
ATOM   9175  HA  ARG A 593      38.235  17.766  38.686  1.00  1.10           H  
ATOM   9176 1HB  ARG A 593      39.994  18.835  36.455  1.00  1.10           H  
ATOM   9177 2HB  ARG A 593      40.237  17.297  37.274  1.00  1.10           H  
ATOM   9178 1HG  ARG A 593      38.023  16.528  36.429  1.00  1.10           H  
ATOM   9179 2HG  ARG A 593      37.851  18.075  35.563  1.00  1.10           H  
ATOM   9180 1HD  ARG A 593      38.646  16.466  34.021  1.00  1.10           H  
ATOM   9181 2HD  ARG A 593      39.968  17.597  34.397  1.00  1.10           H  
ATOM   9182  HE  ARG A 593      40.090  15.333  36.132  1.00  1.10           H  
ATOM   9183 1HH1 ARG A 593      40.718  16.317  32.793  1.00  1.10           H  
ATOM   9184 2HH1 ARG A 593      41.943  15.072  32.550  1.00  1.10           H  
ATOM   9185 1HH2 ARG A 593      41.682  13.749  35.788  1.00  1.10           H  
ATOM   9186 2HH2 ARG A 593      42.493  13.629  34.243  1.00  1.10           H  
ATOM   9187  N   LEU A 594      40.261  18.212  40.084  1.00  1.36           N  
ATOM   9188  CA  LEU A 594      41.322  18.557  41.023  1.00  1.36           C  
ATOM   9189  C   LEU A 594      42.638  17.908  40.625  1.00  1.36           C  
ATOM   9190  O   LEU A 594      42.682  16.722  40.295  1.00  1.36           O  
ATOM   9191  CB  LEU A 594      40.946  18.155  42.452  1.00  1.36           C  
ATOM   9192  CG  LEU A 594      40.104  19.177  43.254  1.00  1.36           C  
ATOM   9193  CD1 LEU A 594      38.746  19.436  42.564  1.00  1.36           C  
ATOM   9194  CD2 LEU A 594      39.900  18.638  44.655  1.00  1.36           C  
ATOM   9195  H   LEU A 594      39.856  17.287  40.115  1.00  1.36           H  
ATOM   9196  HA  LEU A 594      41.458  19.635  41.009  1.00  1.36           H  
ATOM   9197 1HB  LEU A 594      40.394  17.220  42.417  1.00  1.36           H  
ATOM   9198 2HB  LEU A 594      41.872  17.987  43.007  1.00  1.36           H  
ATOM   9199  HG  LEU A 594      40.645  20.116  43.313  1.00  1.36           H  
ATOM   9200 1HD1 LEU A 594      38.177  20.156  43.151  1.00  1.36           H  
ATOM   9201 2HD1 LEU A 594      38.905  19.840  41.580  1.00  1.36           H  
ATOM   9202 3HD1 LEU A 594      38.185  18.506  42.492  1.00  1.36           H  
ATOM   9203 1HD2 LEU A 594      39.324  19.355  45.241  1.00  1.36           H  
ATOM   9204 2HD2 LEU A 594      39.361  17.692  44.606  1.00  1.36           H  
ATOM   9205 3HD2 LEU A 594      40.871  18.481  45.126  1.00  1.36           H  
ATOM   9206  N   ALA A 595      43.692  18.715  40.611  1.00  1.78           N  
ATOM   9207  CA  ALA A 595      45.034  18.275  40.268  1.00  1.78           C  
ATOM   9208  C   ALA A 595      45.812  17.873  41.506  1.00  1.78           C  
ATOM   9209  O   ALA A 595      45.756  18.556  42.535  1.00  1.78           O  
ATOM   9210  CB  ALA A 595      45.779  19.381  39.541  1.00  1.78           C  
ATOM   9211  H   ALA A 595      43.547  19.680  40.885  1.00  1.78           H  
ATOM   9212  HA  ALA A 595      44.951  17.404  39.618  1.00  1.78           H  
ATOM   9213 1HB  ALA A 595      46.773  19.034  39.272  1.00  1.78           H  
ATOM   9214 2HB  ALA A 595      45.231  19.657  38.639  1.00  1.78           H  
ATOM   9215 3HB  ALA A 595      45.859  20.248  40.193  1.00  1.78           H  
ATOM   9216  N   ASP A 596      46.624  16.821  41.357  1.00  2.50           N  
ATOM   9217  CA  ASP A 596      47.508  16.317  42.410  1.00  2.50           C  
ATOM   9218  C   ASP A 596      48.542  17.337  42.862  1.00  2.50           C  
ATOM   9219  O   ASP A 596      48.943  17.346  44.026  1.00  2.50           O  
ATOM   9220  CB  ASP A 596      48.256  15.072  41.928  1.00  2.50           C  
ATOM   9221  CG  ASP A 596      47.390  13.822  41.804  1.00  2.50           C  
ATOM   9222  OD1 ASP A 596      46.297  13.809  42.314  1.00  2.50           O  
ATOM   9223  OD2 ASP A 596      47.838  12.887  41.186  1.00  2.50           O  
ATOM   9224  H   ASP A 596      46.602  16.325  40.476  1.00  2.50           H  
ATOM   9225  HA  ASP A 596      46.894  16.051  43.270  1.00  2.50           H  
ATOM   9226 1HB  ASP A 596      48.712  15.275  40.960  1.00  2.50           H  
ATOM   9227 2HB  ASP A 596      49.069  14.856  42.623  1.00  2.50           H  
ATOM   9228  N   VAL A 597      49.013  18.165  41.921  1.00  3.69           N  
ATOM   9229  CA  VAL A 597      50.011  19.230  42.138  1.00  3.69           C  
ATOM   9230  C   VAL A 597      51.425  18.793  42.534  1.00  3.69           C  
ATOM   9231  O   VAL A 597      52.400  19.229  41.920  1.00  3.69           O  
ATOM   9232  CB  VAL A 597      49.498  20.235  43.180  1.00  3.69           C  
ATOM   9233  CG1 VAL A 597      50.582  21.251  43.530  1.00  3.69           C  
ATOM   9234  CG2 VAL A 597      48.308  20.919  42.608  1.00  3.69           C  
ATOM   9235  H   VAL A 597      48.634  18.061  40.993  1.00  3.69           H  
ATOM   9236  HA  VAL A 597      50.097  19.773  41.197  1.00  3.69           H  
ATOM   9237  HB  VAL A 597      49.226  19.726  44.098  1.00  3.69           H  
ATOM   9238 1HG1 VAL A 597      50.189  21.956  44.264  1.00  3.69           H  
ATOM   9239 2HG1 VAL A 597      51.447  20.743  43.951  1.00  3.69           H  
ATOM   9240 3HG1 VAL A 597      50.877  21.790  42.632  1.00  3.69           H  
ATOM   9241 1HG2 VAL A 597      47.947  21.616  43.334  1.00  3.69           H  
ATOM   9242 2HG2 VAL A 597      48.588  21.447  41.697  1.00  3.69           H  
ATOM   9243 3HG2 VAL A 597      47.545  20.204  42.382  1.00  3.69           H  
ATOM   9244  N   SER A 598      51.538  17.969  43.561  1.00  5.58           N  
ATOM   9245  CA  SER A 598      52.828  17.537  44.055  1.00  5.58           C  
ATOM   9246  C   SER A 598      53.704  16.899  43.004  1.00  5.58           C  
ATOM   9247  O   SER A 598      53.279  16.057  42.214  1.00  5.58           O  
ATOM   9248  CB  SER A 598      52.664  16.537  45.184  1.00  5.58           C  
ATOM   9249  OG  SER A 598      53.923  16.003  45.588  1.00  5.58           O  
ATOM   9250  H   SER A 598      50.686  17.658  44.011  1.00  5.58           H  
ATOM   9251  HA  SER A 598      53.347  18.416  44.442  1.00  5.58           H  
ATOM   9252 1HB  SER A 598      52.186  17.030  46.031  1.00  5.58           H  
ATOM   9253 2HB  SER A 598      52.008  15.731  44.863  1.00  5.58           H  
ATOM   9254  HG  SER A 598      53.745  15.531  46.412  1.00  5.58           H  
ATOM   9255  N   ALA A 599      54.964  17.278  43.076  1.00  8.15           N  
ATOM   9256  CA  ALA A 599      56.048  16.773  42.266  1.00  8.15           C  
ATOM   9257  C   ALA A 599      57.164  16.501  43.245  1.00  8.15           C  
ATOM   9258  O   ALA A 599      58.281  16.999  43.111  1.00  8.15           O  
ATOM   9259  CB  ALA A 599      56.456  17.772  41.197  1.00  8.15           C  
ATOM   9260  H   ALA A 599      55.188  17.987  43.756  1.00  8.15           H  
ATOM   9261  HA  ALA A 599      55.747  15.834  41.802  1.00  8.15           H  
ATOM   9262 1HB  ALA A 599      57.291  17.369  40.625  1.00  8.15           H  
ATOM   9263 2HB  ALA A 599      55.610  17.954  40.532  1.00  8.15           H  
ATOM   9264 3HB  ALA A 599      56.755  18.706  41.669  1.00  8.15           H  
ATOM   9265  N   GLY A 600      56.807  15.746  44.286  1.00 10.60           N  
ATOM   9266  CA  GLY A 600      57.694  15.517  45.414  1.00 10.60           C  
ATOM   9267  C   GLY A 600      57.597  16.690  46.393  1.00 10.60           C  
ATOM   9268  O   GLY A 600      58.556  16.985  47.115  1.00 10.60           O  
ATOM   9269  H   GLY A 600      55.873  15.351  44.297  1.00 10.60           H  
ATOM   9270 1HA  GLY A 600      57.417  14.589  45.915  1.00 10.60           H  
ATOM   9271 2HA  GLY A 600      58.718  15.408  45.062  1.00 10.60           H  
ATOM   9272  N   ARG A 601      56.457  17.403  46.358  1.00 11.50           N  
ATOM   9273  CA  ARG A 601      56.251  18.569  47.213  1.00 11.50           C  
ATOM   9274  C   ARG A 601      54.810  18.596  47.741  1.00 11.50           C  
ATOM   9275  O   ARG A 601      53.884  18.772  46.948  1.00 11.50           O  
ATOM   9276  CB  ARG A 601      56.467  19.861  46.427  1.00 11.50           C  
ATOM   9277  CG  ARG A 601      57.881  20.118  45.903  1.00 11.50           C  
ATOM   9278  CD  ARG A 601      58.828  20.419  47.011  1.00 11.50           C  
ATOM   9279  NE  ARG A 601      60.157  20.746  46.518  1.00 11.50           N  
ATOM   9280  CZ  ARG A 601      61.121  19.853  46.207  1.00 11.50           C  
ATOM   9281  NH1 ARG A 601      60.921  18.558  46.337  1.00 11.50           N  
ATOM   9282  NH2 ARG A 601      62.291  20.291  45.764  1.00 11.50           N  
ATOM   9283  H   ARG A 601      55.688  17.066  45.787  1.00 11.50           H  
ATOM   9284  HA  ARG A 601      56.979  18.525  48.011  1.00 11.50           H  
ATOM   9285 1HB  ARG A 601      55.799  19.872  45.567  1.00 11.50           H  
ATOM   9286 2HB  ARG A 601      56.196  20.709  47.058  1.00 11.50           H  
ATOM   9287 1HG  ARG A 601      58.247  19.250  45.353  1.00 11.50           H  
ATOM   9288 2HG  ARG A 601      57.863  20.978  45.235  1.00 11.50           H  
ATOM   9289 1HD  ARG A 601      58.459  21.267  47.586  1.00 11.50           H  
ATOM   9290 2HD  ARG A 601      58.911  19.549  47.662  1.00 11.50           H  
ATOM   9291  HE  ARG A 601      60.375  21.724  46.395  1.00 11.50           H  
ATOM   9292 1HH1 ARG A 601      60.022  18.181  46.676  1.00 11.50           H  
ATOM   9293 2HH1 ARG A 601      61.654  17.912  46.097  1.00 11.50           H  
ATOM   9294 1HH2 ARG A 601      62.454  21.283  45.662  1.00 11.50           H  
ATOM   9295 2HH2 ARG A 601      63.019  19.633  45.530  1.00 11.50           H  
ATOM   9296  N   PRO A 602      54.583  18.622  49.067  1.00 10.13           N  
ATOM   9297  CA  PRO A 602      53.272  18.574  49.707  1.00 10.13           C  
ATOM   9298  C   PRO A 602      52.543  19.913  49.686  1.00 10.13           C  
ATOM   9299  O   PRO A 602      52.267  20.493  50.737  1.00 10.13           O  
ATOM   9300  CB  PRO A 602      53.637  18.172  51.137  1.00 10.13           C  
ATOM   9301  CG  PRO A 602      54.994  18.807  51.362  1.00 10.13           C  
ATOM   9302  CD  PRO A 602      55.708  18.695  50.022  1.00 10.13           C  
ATOM   9303  HA  PRO A 602      52.661  17.797  49.224  1.00 10.13           H  
ATOM   9304 1HB  PRO A 602      52.869  18.543  51.834  1.00 10.13           H  
ATOM   9305 2HB  PRO A 602      53.651  17.076  51.230  1.00 10.13           H  
ATOM   9306 1HG  PRO A 602      54.869  19.851  51.686  1.00 10.13           H  
ATOM   9307 2HG  PRO A 602      55.527  18.286  52.172  1.00 10.13           H  
ATOM   9308 1HD  PRO A 602      56.310  19.603  49.856  1.00 10.13           H  
ATOM   9309 2HD  PRO A 602      56.307  17.768  49.999  1.00 10.13           H  
ATOM   9310  N   GLY A 603      52.257  20.409  48.492  1.00  7.35           N  
ATOM   9311  CA  GLY A 603      51.574  21.687  48.349  1.00  7.35           C  
ATOM   9312  C   GLY A 603      50.061  21.513  48.340  1.00  7.35           C  
ATOM   9313  O   GLY A 603      49.547  20.406  48.504  1.00  7.35           O  
ATOM   9314  H   GLY A 603      52.532  19.874  47.672  1.00  7.35           H  
ATOM   9315 1HA  GLY A 603      51.864  22.348  49.165  1.00  7.35           H  
ATOM   9316 2HA  GLY A 603      51.892  22.162  47.422  1.00  7.35           H  
ATOM   9317  N   ALA A 604      49.346  22.615  48.147  1.00  4.65           N  
ATOM   9318  CA  ALA A 604      47.892  22.575  48.096  1.00  4.65           C  
ATOM   9319  C   ALA A 604      47.450  22.002  46.755  1.00  4.65           C  
ATOM   9320  O   ALA A 604      48.147  22.203  45.767  1.00  4.65           O  
ATOM   9321  CB  ALA A 604      47.315  23.971  48.281  1.00  4.65           C  
ATOM   9322  H   ALA A 604      49.821  23.498  48.026  1.00  4.65           H  
ATOM   9323  HA  ALA A 604      47.551  21.926  48.898  1.00  4.65           H  
ATOM   9324 1HB  ALA A 604      46.230  23.937  48.248  1.00  4.65           H  
ATOM   9325 2HB  ALA A 604      47.633  24.375  49.240  1.00  4.65           H  
ATOM   9326 3HB  ALA A 604      47.672  24.617  47.480  1.00  4.65           H  
ATOM   9327  N   PRO A 605      46.303  21.315  46.666  1.00  2.79           N  
ATOM   9328  CA  PRO A 605      45.722  20.842  45.426  1.00  2.79           C  
ATOM   9329  C   PRO A 605      45.233  22.031  44.622  1.00  2.79           C  
ATOM   9330  O   PRO A 605      44.939  23.087  45.189  1.00  2.79           O  
ATOM   9331  CB  PRO A 605      44.580  19.938  45.895  1.00  2.79           C  
ATOM   9332  CG  PRO A 605      44.207  20.472  47.268  1.00  2.79           C  
ATOM   9333  CD  PRO A 605      45.523  20.963  47.872  1.00  2.79           C  
ATOM   9334  HA  PRO A 605      46.471  20.264  44.862  1.00  2.79           H  
ATOM   9335 1HB  PRO A 605      43.750  19.997  45.171  1.00  2.79           H  
ATOM   9336 2HB  PRO A 605      44.913  18.890  45.909  1.00  2.79           H  
ATOM   9337 1HG  PRO A 605      43.462  21.275  47.166  1.00  2.79           H  
ATOM   9338 2HG  PRO A 605      43.734  19.677  47.867  1.00  2.79           H  
ATOM   9339 1HD  PRO A 605      45.312  21.836  48.497  1.00  2.79           H  
ATOM   9340 2HD  PRO A 605      46.025  20.157  48.432  1.00  2.79           H  
ATOM   9341  N   GLU A 606      45.134  21.859  43.313  1.00  1.75           N  
ATOM   9342  CA  GLU A 606      44.648  22.929  42.435  1.00  1.75           C  
ATOM   9343  C   GLU A 606      43.428  22.507  41.652  1.00  1.75           C  
ATOM   9344  O   GLU A 606      43.167  21.319  41.495  1.00  1.75           O  
ATOM   9345  CB  GLU A 606      45.748  23.431  41.487  1.00  1.75           C  
ATOM   9346  CG  GLU A 606      46.880  24.231  42.164  1.00  1.75           C  
ATOM   9347  CD  GLU A 606      47.975  24.651  41.200  1.00  1.75           C  
ATOM   9348  OE1 GLU A 606      47.910  24.267  40.056  1.00  1.75           O  
ATOM   9349  OE2 GLU A 606      48.864  25.364  41.607  1.00  1.75           O  
ATOM   9350  H   GLU A 606      45.388  20.944  42.928  1.00  1.75           H  
ATOM   9351  HA  GLU A 606      44.354  23.772  43.060  1.00  1.75           H  
ATOM   9352 1HB  GLU A 606      46.202  22.580  40.984  1.00  1.75           H  
ATOM   9353 2HB  GLU A 606      45.303  24.062  40.718  1.00  1.75           H  
ATOM   9354 1HG  GLU A 606      46.436  25.133  42.581  1.00  1.75           H  
ATOM   9355 2HG  GLU A 606      47.302  23.682  42.987  1.00  1.75           H  
ATOM   9356  N   VAL A 607      42.653  23.485  41.193  1.00  1.22           N  
ATOM   9357  CA  VAL A 607      41.449  23.186  40.427  1.00  1.22           C  
ATOM   9358  C   VAL A 607      41.479  23.719  39.000  1.00  1.22           C  
ATOM   9359  O   VAL A 607      41.794  24.887  38.756  1.00  1.22           O  
ATOM   9360  CB  VAL A 607      40.214  23.753  41.145  1.00  1.22           C  
ATOM   9361  CG1 VAL A 607      38.986  23.493  40.328  1.00  1.22           C  
ATOM   9362  CG2 VAL A 607      40.074  23.099  42.496  1.00  1.22           C  
ATOM   9363  H   VAL A 607      42.910  24.447  41.364  1.00  1.22           H  
ATOM   9364  HA  VAL A 607      41.338  22.105  40.377  1.00  1.22           H  
ATOM   9365  HB  VAL A 607      40.321  24.830  41.259  1.00  1.22           H  
ATOM   9366 1HG1 VAL A 607      38.121  23.897  40.841  1.00  1.22           H  
ATOM   9367 2HG1 VAL A 607      39.075  23.964  39.355  1.00  1.22           H  
ATOM   9368 3HG1 VAL A 607      38.879  22.416  40.202  1.00  1.22           H  
ATOM   9369 1HG2 VAL A 607      39.198  23.494  43.005  1.00  1.22           H  
ATOM   9370 2HG2 VAL A 607      39.960  22.042  42.347  1.00  1.22           H  
ATOM   9371 3HG2 VAL A 607      40.957  23.290  43.100  1.00  1.22           H  
ATOM   9372  N   SER A 608      41.136  22.838  38.066  1.00  0.97           N  
ATOM   9373  CA  SER A 608      41.050  23.162  36.652  1.00  0.97           C  
ATOM   9374  C   SER A 608      39.632  22.921  36.172  1.00  0.97           C  
ATOM   9375  O   SER A 608      38.892  22.111  36.741  1.00  0.97           O  
ATOM   9376  CB  SER A 608      42.012  22.323  35.829  1.00  0.97           C  
ATOM   9377  OG  SER A 608      43.347  22.592  36.173  1.00  0.97           O  
ATOM   9378  H   SER A 608      40.894  21.896  38.370  1.00  0.97           H  
ATOM   9379  HA  SER A 608      41.286  24.217  36.511  1.00  0.97           H  
ATOM   9380 1HB  SER A 608      41.796  21.265  35.987  1.00  0.97           H  
ATOM   9381 2HB  SER A 608      41.857  22.533  34.769  1.00  0.97           H  
ATOM   9382  HG  SER A 608      43.452  23.547  36.103  1.00  0.97           H  
ATOM   9383  N   HIS A 609      39.255  23.579  35.094  1.00  0.88           N  
ATOM   9384  CA  HIS A 609      37.927  23.352  34.562  1.00  0.88           C  
ATOM   9385  C   HIS A 609      38.047  22.975  33.109  1.00  0.88           C  
ATOM   9386  O   HIS A 609      38.952  23.452  32.423  1.00  0.88           O  
ATOM   9387  CB  HIS A 609      37.078  24.604  34.723  1.00  0.88           C  
ATOM   9388  CG  HIS A 609      36.925  25.046  36.156  1.00  0.88           C  
ATOM   9389  ND1 HIS A 609      37.872  25.819  36.799  1.00  0.88           N  
ATOM   9390  CD2 HIS A 609      35.962  24.801  37.066  1.00  0.88           C  
ATOM   9391  CE1 HIS A 609      37.481  26.045  38.035  1.00  0.88           C  
ATOM   9392  NE2 HIS A 609      36.318  25.441  38.223  1.00  0.88           N  
ATOM   9393  H   HIS A 609      39.877  24.239  34.642  1.00  0.88           H  
ATOM   9394  HA  HIS A 609      37.437  22.529  35.077  1.00  0.88           H  
ATOM   9395 1HB  HIS A 609      37.531  25.422  34.168  1.00  0.88           H  
ATOM   9396 2HB  HIS A 609      36.097  24.423  34.303  1.00  0.88           H  
ATOM   9397  HD1 HIS A 609      38.728  26.160  36.406  1.00  0.88           H  
ATOM   9398  HD2 HIS A 609      35.040  24.234  37.028  1.00  0.88           H  
ATOM   9399  HE1 HIS A 609      38.096  26.643  38.709  1.00  0.88           H  
ATOM   9400  N   GLU A 610      37.174  22.084  32.668  1.00  0.89           N  
ATOM   9401  CA  GLU A 610      37.223  21.620  31.291  1.00  0.89           C  
ATOM   9402  C   GLU A 610      35.864  21.515  30.631  1.00  0.89           C  
ATOM   9403  O   GLU A 610      34.823  21.393  31.286  1.00  0.89           O  
ATOM   9404  CB  GLU A 610      37.914  20.244  31.179  1.00  0.89           C  
ATOM   9405  CG  GLU A 610      39.376  20.156  31.637  1.00  0.89           C  
ATOM   9406  CD  GLU A 610      40.003  18.810  31.327  1.00  0.89           C  
ATOM   9407  OE1 GLU A 610      39.624  17.827  31.932  1.00  0.89           O  
ATOM   9408  OE2 GLU A 610      40.858  18.770  30.465  1.00  0.89           O  
ATOM   9409  H   GLU A 610      36.456  21.742  33.309  1.00  0.89           H  
ATOM   9410  HA  GLU A 610      37.804  22.338  30.714  1.00  0.89           H  
ATOM   9411 1HB  GLU A 610      37.374  19.548  31.771  1.00  0.89           H  
ATOM   9412 2HB  GLU A 610      37.867  19.897  30.141  1.00  0.89           H  
ATOM   9413 1HG  GLU A 610      39.952  20.923  31.155  1.00  0.89           H  
ATOM   9414 2HG  GLU A 610      39.419  20.331  32.712  1.00  0.89           H  
ATOM   9415  N   ILE A 611      35.889  21.538  29.316  1.00  0.98           N  
ATOM   9416  CA  ILE A 611      34.724  21.251  28.515  1.00  0.98           C  
ATOM   9417  C   ILE A 611      34.915  19.957  27.756  1.00  0.98           C  
ATOM   9418  O   ILE A 611      35.924  19.763  27.083  1.00  0.98           O  
ATOM   9419  CB  ILE A 611      34.405  22.373  27.530  1.00  0.98           C  
ATOM   9420  CG1 ILE A 611      34.077  23.569  28.224  1.00  0.98           C  
ATOM   9421  CG2 ILE A 611      33.271  22.009  26.724  1.00  0.98           C  
ATOM   9422  CD1 ILE A 611      33.985  24.727  27.379  1.00  0.98           C  
ATOM   9423  H   ILE A 611      36.775  21.721  28.855  1.00  0.98           H  
ATOM   9424  HA  ILE A 611      33.869  21.129  29.173  1.00  0.98           H  
ATOM   9425  HB  ILE A 611      35.270  22.570  26.893  1.00  0.98           H  
ATOM   9426 1HG1 ILE A 611      33.130  23.423  28.635  1.00  0.98           H  
ATOM   9427 2HG1 ILE A 611      34.799  23.740  29.009  1.00  0.98           H  
ATOM   9428 1HG2 ILE A 611      33.046  22.819  26.052  1.00  0.98           H  
ATOM   9429 2HG2 ILE A 611      33.491  21.111  26.161  1.00  0.98           H  
ATOM   9430 3HG2 ILE A 611      32.426  21.833  27.388  1.00  0.98           H  
ATOM   9431 1HD1 ILE A 611      33.707  25.579  27.970  1.00  0.98           H  
ATOM   9432 2HD1 ILE A 611      34.941  24.887  26.949  1.00  0.98           H  
ATOM   9433 3HD1 ILE A 611      33.246  24.568  26.599  1.00  0.98           H  
ATOM   9434  N   TYR A 612      33.955  19.060  27.906  1.00  1.14           N  
ATOM   9435  CA  TYR A 612      33.980  17.783  27.206  1.00  1.14           C  
ATOM   9436  C   TYR A 612      32.861  17.673  26.209  1.00  1.14           C  
ATOM   9437  O   TYR A 612      31.723  18.047  26.495  1.00  1.14           O  
ATOM   9438  CB  TYR A 612      33.920  16.622  28.199  1.00  1.14           C  
ATOM   9439  CG  TYR A 612      35.223  16.359  28.899  1.00  1.14           C  
ATOM   9440  CD1 TYR A 612      35.645  17.116  29.965  1.00  1.14           C  
ATOM   9441  CD2 TYR A 612      36.000  15.294  28.454  1.00  1.14           C  
ATOM   9442  CE1 TYR A 612      36.855  16.819  30.560  1.00  1.14           C  
ATOM   9443  CE2 TYR A 612      37.194  15.003  29.063  1.00  1.14           C  
ATOM   9444  CZ  TYR A 612      37.623  15.771  30.108  1.00  1.14           C  
ATOM   9445  OH  TYR A 612      38.825  15.507  30.716  1.00  1.14           O  
ATOM   9446  H   TYR A 612      33.162  19.293  28.505  1.00  1.14           H  
ATOM   9447  HA  TYR A 612      34.911  17.704  26.648  1.00  1.14           H  
ATOM   9448 1HB  TYR A 612      33.162  16.834  28.955  1.00  1.14           H  
ATOM   9449 2HB  TYR A 612      33.619  15.711  27.675  1.00  1.14           H  
ATOM   9450  HD1 TYR A 612      35.040  17.947  30.327  1.00  1.14           H  
ATOM   9451  HD2 TYR A 612      35.656  14.687  27.612  1.00  1.14           H  
ATOM   9452  HE1 TYR A 612      37.214  17.401  31.391  1.00  1.14           H  
ATOM   9453  HE2 TYR A 612      37.802  14.169  28.709  1.00  1.14           H  
ATOM   9454  HH  TYR A 612      39.161  16.341  31.122  1.00  1.14           H  
ATOM   9455  N   LEU A 613      33.178  17.131  25.042  1.00  1.38           N  
ATOM   9456  CA  LEU A 613      32.163  16.876  24.035  1.00  1.38           C  
ATOM   9457  C   LEU A 613      31.799  15.393  24.156  1.00  1.38           C  
ATOM   9458  O   LEU A 613      32.552  14.535  23.685  1.00  1.38           O  
ATOM   9459  CB  LEU A 613      32.736  17.228  22.650  1.00  1.38           C  
ATOM   9460  CG  LEU A 613      31.800  17.118  21.441  1.00  1.38           C  
ATOM   9461  CD1 LEU A 613      30.670  18.119  21.613  1.00  1.38           C  
ATOM   9462  CD2 LEU A 613      32.575  17.415  20.164  1.00  1.38           C  
ATOM   9463  H   LEU A 613      34.149  16.877  24.844  1.00  1.38           H  
ATOM   9464  HA  LEU A 613      31.280  17.479  24.232  1.00  1.38           H  
ATOM   9465 1HB  LEU A 613      33.082  18.255  22.683  1.00  1.38           H  
ATOM   9466 2HB  LEU A 613      33.602  16.598  22.474  1.00  1.38           H  
ATOM   9467  HG  LEU A 613      31.372  16.113  21.395  1.00  1.38           H  
ATOM   9468 1HD1 LEU A 613      29.982  18.062  20.773  1.00  1.38           H  
ATOM   9469 2HD1 LEU A 613      30.143  17.911  22.525  1.00  1.38           H  
ATOM   9470 3HD1 LEU A 613      31.092  19.123  21.663  1.00  1.38           H  
ATOM   9471 1HD2 LEU A 613      31.906  17.337  19.316  1.00  1.38           H  
ATOM   9472 2HD2 LEU A 613      32.990  18.427  20.215  1.00  1.38           H  
ATOM   9473 3HD2 LEU A 613      33.374  16.702  20.050  1.00  1.38           H  
ATOM   9474  N   ASP A 614      30.656  15.100  24.795  1.00  1.65           N  
ATOM   9475  CA  ASP A 614      30.194  13.746  25.142  1.00  1.65           C  
ATOM   9476  C   ASP A 614      30.842  13.237  26.438  1.00  1.65           C  
ATOM   9477  O   ASP A 614      31.824  13.789  26.934  1.00  1.65           O  
ATOM   9478  CB  ASP A 614      30.443  12.718  24.009  1.00  1.65           C  
ATOM   9479  CG  ASP A 614      29.703  11.373  24.217  1.00  1.65           C  
ATOM   9480  OD1 ASP A 614      28.712  11.349  24.918  1.00  1.65           O  
ATOM   9481  OD2 ASP A 614      30.179  10.381  23.722  1.00  1.65           O  
ATOM   9482  H   ASP A 614      30.056  15.863  25.116  1.00  1.65           H  
ATOM   9483  HA  ASP A 614      29.117  13.796  25.319  1.00  1.65           H  
ATOM   9484 1HB  ASP A 614      30.160  13.147  23.048  1.00  1.65           H  
ATOM   9485 2HB  ASP A 614      31.497  12.468  23.965  1.00  1.65           H  
ATOM   9486  N   HIS A 615      30.287  12.143  26.952  1.00  1.90           N  
ATOM   9487  CA  HIS A 615      30.691  11.499  28.198  1.00  1.90           C  
ATOM   9488  C   HIS A 615      31.519  10.233  28.003  1.00  1.90           C  
ATOM   9489  O   HIS A 615      31.552   9.380  28.892  1.00  1.90           O  
ATOM   9490  CB  HIS A 615      29.462  11.107  29.019  1.00  1.90           C  
ATOM   9491  CG  HIS A 615      28.653  12.230  29.550  1.00  1.90           C  
ATOM   9492  ND1 HIS A 615      29.056  12.987  30.629  1.00  1.90           N  
ATOM   9493  CD2 HIS A 615      27.452  12.720  29.173  1.00  1.90           C  
ATOM   9494  CE1 HIS A 615      28.136  13.885  30.898  1.00  1.90           C  
ATOM   9495  NE2 HIS A 615      27.150  13.747  30.030  1.00  1.90           N  
ATOM   9496  H   HIS A 615      29.492  11.756  26.442  1.00  1.90           H  
ATOM   9497  HA  HIS A 615      31.289  12.198  28.782  1.00  1.90           H  
ATOM   9498 1HB  HIS A 615      28.806  10.496  28.396  1.00  1.90           H  
ATOM   9499 2HB  HIS A 615      29.776  10.492  29.857  1.00  1.90           H  
ATOM   9500  HD1 HIS A 615      29.902  12.872  31.150  1.00  1.90           H  
ATOM   9501  HD2 HIS A 615      26.756  12.443  28.381  1.00  1.90           H  
ATOM   9502  HE1 HIS A 615      28.267  14.580  31.727  1.00  1.90           H  
ATOM   9503  N   THR A 616      32.172  10.094  26.854  1.00  2.03           N  
ATOM   9504  CA  THR A 616      32.971   8.897  26.613  1.00  2.03           C  
ATOM   9505  C   THR A 616      34.468   9.221  26.427  1.00  2.03           C  
ATOM   9506  O   THR A 616      35.216   9.283  27.401  1.00  2.03           O  
ATOM   9507  CB  THR A 616      32.450   8.129  25.375  1.00  2.03           C  
ATOM   9508  OG1 THR A 616      32.481   8.993  24.231  1.00  2.03           O  
ATOM   9509  CG2 THR A 616      31.028   7.640  25.606  1.00  2.03           C  
ATOM   9510  H   THR A 616      32.100  10.819  26.153  1.00  2.03           H  
ATOM   9511  HA  THR A 616      32.882   8.238  27.476  1.00  2.03           H  
ATOM   9512  HB  THR A 616      33.097   7.270  25.190  1.00  2.03           H  
ATOM   9513  HG1 THR A 616      31.631   9.503  24.160  1.00  2.03           H  
ATOM   9514 1HG2 THR A 616      30.687   7.097  24.726  1.00  2.03           H  
ATOM   9515 2HG2 THR A 616      31.009   6.979  26.472  1.00  2.03           H  
ATOM   9516 3HG2 THR A 616      30.368   8.492  25.782  1.00  2.03           H  
ATOM   9517  N   SER A 617      34.903   9.414  25.178  1.00  1.97           N  
ATOM   9518  CA  SER A 617      36.315   9.642  24.862  1.00  1.97           C  
ATOM   9519  C   SER A 617      36.517  10.639  23.728  1.00  1.97           C  
ATOM   9520  O   SER A 617      37.454  10.500  22.931  1.00  1.97           O  
ATOM   9521  CB  SER A 617      36.985   8.331  24.519  1.00  1.97           C  
ATOM   9522  OG  SER A 617      36.357   7.711  23.431  1.00  1.97           O  
ATOM   9523  H   SER A 617      34.217   9.376  24.437  1.00  1.97           H  
ATOM   9524  HA  SER A 617      36.800  10.050  25.750  1.00  1.97           H  
ATOM   9525 1HB  SER A 617      38.030   8.518  24.278  1.00  1.97           H  
ATOM   9526 2HB  SER A 617      36.961   7.669  25.384  1.00  1.97           H  
ATOM   9527  HG  SER A 617      36.257   8.390  22.761  1.00  1.97           H  
ATOM   9528  N   GLY A 618      35.602  11.598  23.636  1.00  1.78           N  
ATOM   9529  CA  GLY A 618      35.611  12.611  22.595  1.00  1.78           C  
ATOM   9530  C   GLY A 618      36.548  13.764  22.953  1.00  1.78           C  
ATOM   9531  O   GLY A 618      37.282  13.686  23.939  1.00  1.78           O  
ATOM   9532  H   GLY A 618      34.875  11.631  24.336  1.00  1.78           H  
ATOM   9533 1HA  GLY A 618      35.910  12.148  21.661  1.00  1.78           H  
ATOM   9534 2HA  GLY A 618      34.594  12.990  22.468  1.00  1.78           H  
ATOM   9535  N   PRO A 619      36.550  14.835  22.150  1.00  1.52           N  
ATOM   9536  CA  PRO A 619      37.366  16.024  22.312  1.00  1.52           C  
ATOM   9537  C   PRO A 619      37.098  16.717  23.637  1.00  1.52           C  
ATOM   9538  O   PRO A 619      35.986  16.678  24.175  1.00  1.52           O  
ATOM   9539  CB  PRO A 619      36.901  16.909  21.143  1.00  1.52           C  
ATOM   9540  CG  PRO A 619      36.378  15.942  20.111  1.00  1.52           C  
ATOM   9541  CD  PRO A 619      35.733  14.828  20.919  1.00  1.52           C  
ATOM   9542  HA  PRO A 619      38.423  15.771  22.220  1.00  1.52           H  
ATOM   9543 1HB  PRO A 619      36.129  17.612  21.483  1.00  1.52           H  
ATOM   9544 2HB  PRO A 619      37.744  17.515  20.773  1.00  1.52           H  
ATOM   9545 1HG  PRO A 619      35.674  16.457  19.438  1.00  1.52           H  
ATOM   9546 2HG  PRO A 619      37.203  15.589  19.480  1.00  1.52           H  
ATOM   9547 1HD  PRO A 619      34.687  15.045  21.152  1.00  1.52           H  
ATOM   9548 2HD  PRO A 619      35.844  13.902  20.355  1.00  1.52           H  
ATOM   9549  N   ARG A 620      38.140  17.367  24.146  1.00  1.29           N  
ATOM   9550  CA  ARG A 620      38.045  18.131  25.381  1.00  1.29           C  
ATOM   9551  C   ARG A 620      38.845  19.415  25.248  1.00  1.29           C  
ATOM   9552  O   ARG A 620      39.770  19.498  24.435  1.00  1.29           O  
ATOM   9553  CB  ARG A 620      38.560  17.324  26.571  1.00  1.29           C  
ATOM   9554  CG  ARG A 620      40.047  16.961  26.515  1.00  1.29           C  
ATOM   9555  CD  ARG A 620      40.477  16.094  27.677  1.00  1.29           C  
ATOM   9556  NE  ARG A 620      41.867  15.645  27.530  1.00  1.29           N  
ATOM   9557  CZ  ARG A 620      42.968  16.270  28.008  1.00  1.29           C  
ATOM   9558  NH1 ARG A 620      42.883  17.359  28.750  1.00  1.29           N  
ATOM   9559  NH2 ARG A 620      44.162  15.766  27.732  1.00  1.29           N  
ATOM   9560  H   ARG A 620      39.024  17.343  23.662  1.00  1.29           H  
ATOM   9561  HA  ARG A 620      37.007  18.376  25.552  1.00  1.29           H  
ATOM   9562 1HB  ARG A 620      38.379  17.882  27.496  1.00  1.29           H  
ATOM   9563 2HB  ARG A 620      38.000  16.399  26.630  1.00  1.29           H  
ATOM   9564 1HG  ARG A 620      40.252  16.425  25.589  1.00  1.29           H  
ATOM   9565 2HG  ARG A 620      40.635  17.881  26.543  1.00  1.29           H  
ATOM   9566 1HD  ARG A 620      40.393  16.662  28.610  1.00  1.29           H  
ATOM   9567 2HD  ARG A 620      39.842  15.215  27.728  1.00  1.29           H  
ATOM   9568  HE  ARG A 620      42.018  14.814  26.975  1.00  1.29           H  
ATOM   9569 1HH1 ARG A 620      41.975  17.760  29.024  1.00  1.29           H  
ATOM   9570 2HH1 ARG A 620      43.722  17.800  29.093  1.00  1.29           H  
ATOM   9571 1HH2 ARG A 620      44.239  14.929  27.167  1.00  1.29           H  
ATOM   9572 2HH2 ARG A 620      44.993  16.217  28.084  1.00  1.29           H  
ATOM   9573  N   ALA A 621      38.516  20.397  26.072  1.00  1.11           N  
ATOM   9574  CA  ALA A 621      39.264  21.643  26.098  1.00  1.11           C  
ATOM   9575  C   ALA A 621      39.372  22.193  27.507  1.00  1.11           C  
ATOM   9576  O   ALA A 621      38.404  22.212  28.263  1.00  1.11           O  
ATOM   9577  CB  ALA A 621      38.582  22.670  25.208  1.00  1.11           C  
ATOM   9578  H   ALA A 621      37.700  20.268  26.668  1.00  1.11           H  
ATOM   9579  HA  ALA A 621      40.271  21.449  25.731  1.00  1.11           H  
ATOM   9580 1HB  ALA A 621      39.155  23.597  25.217  1.00  1.11           H  
ATOM   9581 2HB  ALA A 621      38.529  22.285  24.194  1.00  1.11           H  
ATOM   9582 3HB  ALA A 621      37.574  22.861  25.577  1.00  1.11           H  
ATOM   9583  N   THR A 622      40.550  22.677  27.861  1.00  1.01           N  
ATOM   9584  CA  THR A 622      40.733  23.243  29.191  1.00  1.01           C  
ATOM   9585  C   THR A 622      40.313  24.692  29.162  1.00  1.01           C  
ATOM   9586  O   THR A 622      40.657  25.409  28.220  1.00  1.01           O  
ATOM   9587  CB  THR A 622      42.187  23.106  29.673  1.00  1.01           C  
ATOM   9588  OG1 THR A 622      42.555  21.715  29.693  1.00  1.01           O  
ATOM   9589  CG2 THR A 622      42.326  23.663  31.085  1.00  1.01           C  
ATOM   9590  H   THR A 622      41.326  22.646  27.214  1.00  1.01           H  
ATOM   9591  HA  THR A 622      40.085  22.729  29.895  1.00  1.01           H  
ATOM   9592  HB  THR A 622      42.850  23.646  29.000  1.00  1.01           H  
ATOM   9593  HG1 THR A 622      41.934  21.216  30.249  1.00  1.01           H  
ATOM   9594 1HG2 THR A 622      43.354  23.551  31.420  1.00  1.01           H  
ATOM   9595 2HG2 THR A 622      42.058  24.718  31.101  1.00  1.01           H  
ATOM   9596 3HG2 THR A 622      41.661  23.113  31.756  1.00  1.01           H  
ATOM   9597  N   ILE A 623      39.542  25.114  30.157  1.00  0.95           N  
ATOM   9598  CA  ILE A 623      39.085  26.492  30.196  1.00  0.95           C  
ATOM   9599  C   ILE A 623      39.430  27.183  31.514  1.00  0.95           C  
ATOM   9600  O   ILE A 623      39.676  26.534  32.535  1.00  0.95           O  
ATOM   9601  CB  ILE A 623      37.562  26.573  29.973  1.00  0.95           C  
ATOM   9602  CG1 ILE A 623      36.818  25.865  31.091  1.00  0.95           C  
ATOM   9603  CG2 ILE A 623      37.197  25.973  28.642  1.00  0.95           C  
ATOM   9604  CD1 ILE A 623      35.329  26.084  31.066  1.00  0.95           C  
ATOM   9605  H   ILE A 623      39.288  24.471  30.905  1.00  0.95           H  
ATOM   9606  HA  ILE A 623      39.577  27.038  29.396  1.00  0.95           H  
ATOM   9607  HB  ILE A 623      37.261  27.610  29.987  1.00  0.95           H  
ATOM   9608 1HG1 ILE A 623      37.014  24.801  31.023  1.00  0.95           H  
ATOM   9609 2HG1 ILE A 623      37.202  26.234  32.039  1.00  0.95           H  
ATOM   9610 1HG2 ILE A 623      36.139  26.076  28.512  1.00  0.95           H  
ATOM   9611 2HG2 ILE A 623      37.722  26.515  27.852  1.00  0.95           H  
ATOM   9612 3HG2 ILE A 623      37.472  24.918  28.609  1.00  0.95           H  
ATOM   9613 1HD1 ILE A 623      34.878  25.556  31.896  1.00  0.95           H  
ATOM   9614 2HD1 ILE A 623      35.128  27.143  31.150  1.00  0.95           H  
ATOM   9615 3HD1 ILE A 623      34.919  25.721  30.143  1.00  0.95           H  
ATOM   9616  N   SER A 624      39.428  28.511  31.495  1.00  0.93           N  
ATOM   9617  CA  SER A 624      39.658  29.277  32.712  1.00  0.93           C  
ATOM   9618  C   SER A 624      38.459  29.192  33.638  1.00  0.93           C  
ATOM   9619  O   SER A 624      37.328  29.017  33.179  1.00  0.93           O  
ATOM   9620  CB  SER A 624      39.928  30.733  32.379  1.00  0.93           C  
ATOM   9621  OG  SER A 624      38.784  31.343  31.801  1.00  0.93           O  
ATOM   9622  H   SER A 624      39.238  28.980  30.607  1.00  0.93           H  
ATOM   9623  HA  SER A 624      40.526  28.861  33.225  1.00  0.93           H  
ATOM   9624 1HB  SER A 624      40.195  31.260  33.292  1.00  0.93           H  
ATOM   9625 2HB  SER A 624      40.770  30.813  31.693  1.00  0.93           H  
ATOM   9626  HG  SER A 624      38.933  31.305  30.808  1.00  0.93           H  
ATOM   9627  N   ALA A 625      38.681  29.442  34.929  1.00  0.93           N  
ATOM   9628  CA  ALA A 625      37.574  29.475  35.878  1.00  0.93           C  
ATOM   9629  C   ALA A 625      36.566  30.555  35.503  1.00  0.93           C  
ATOM   9630  O   ALA A 625      35.358  30.374  35.657  1.00  0.93           O  
ATOM   9631  CB  ALA A 625      38.095  29.716  37.280  1.00  0.93           C  
ATOM   9632  H   ALA A 625      39.627  29.586  35.254  1.00  0.93           H  
ATOM   9633  HA  ALA A 625      37.068  28.509  35.843  1.00  0.93           H  
ATOM   9634 1HB  ALA A 625      37.260  29.714  37.981  1.00  0.93           H  
ATOM   9635 2HB  ALA A 625      38.797  28.929  37.550  1.00  0.93           H  
ATOM   9636 3HB  ALA A 625      38.598  30.681  37.321  1.00  0.93           H  
ATOM   9637  N   ALA A 626      37.061  31.691  35.008  1.00  0.93           N  
ATOM   9638  CA  ALA A 626      36.176  32.775  34.612  1.00  0.93           C  
ATOM   9639  C   ALA A 626      35.259  32.315  33.484  1.00  0.93           C  
ATOM   9640  O   ALA A 626      34.069  32.641  33.472  1.00  0.93           O  
ATOM   9641  CB  ALA A 626      36.986  33.977  34.194  1.00  0.93           C  
ATOM   9642  H   ALA A 626      38.059  31.792  34.895  1.00  0.93           H  
ATOM   9643  HA  ALA A 626      35.552  33.039  35.466  1.00  0.93           H  
ATOM   9644 1HB  ALA A 626      36.317  34.787  33.914  1.00  0.93           H  
ATOM   9645 2HB  ALA A 626      37.621  34.296  35.018  1.00  0.93           H  
ATOM   9646 3HB  ALA A 626      37.596  33.698  33.360  1.00  0.93           H  
ATOM   9647  N   MET A 627      35.800  31.528  32.549  1.00  0.93           N  
ATOM   9648  CA  MET A 627      34.992  31.001  31.462  1.00  0.93           C  
ATOM   9649  C   MET A 627      33.981  29.966  31.935  1.00  0.93           C  
ATOM   9650  O   MET A 627      32.846  29.936  31.462  1.00  0.93           O  
ATOM   9651  CB  MET A 627      35.877  30.458  30.370  1.00  0.93           C  
ATOM   9652  CG  MET A 627      35.131  29.955  29.218  1.00  0.93           C  
ATOM   9653  SD  MET A 627      34.125  31.220  28.627  1.00  0.93           S  
ATOM   9654  CE  MET A 627      35.328  32.330  28.078  1.00  0.93           C  
ATOM   9655  H   MET A 627      36.801  31.307  32.562  1.00  0.93           H  
ATOM   9656  HA  MET A 627      34.429  31.831  31.037  1.00  0.93           H  
ATOM   9657 1HB  MET A 627      36.554  31.235  30.026  1.00  0.93           H  
ATOM   9658 2HB  MET A 627      36.493  29.652  30.771  1.00  0.93           H  
ATOM   9659 1HG  MET A 627      35.817  29.644  28.434  1.00  0.93           H  
ATOM   9660 2HG  MET A 627      34.526  29.116  29.510  1.00  0.93           H  
ATOM   9661 1HE  MET A 627      34.852  33.229  27.734  1.00  0.93           H  
ATOM   9662 2HE  MET A 627      35.998  32.578  28.888  1.00  0.93           H  
ATOM   9663 3HE  MET A 627      35.885  31.874  27.275  1.00  0.93           H  
ATOM   9664  N   TYR A 628      34.379  29.134  32.890  1.00  0.93           N  
ATOM   9665  CA  TYR A 628      33.481  28.138  33.458  1.00  0.93           C  
ATOM   9666  C   TYR A 628      32.256  28.874  33.999  1.00  0.93           C  
ATOM   9667  O   TYR A 628      31.106  28.503  33.723  1.00  0.93           O  
ATOM   9668  CB  TYR A 628      34.211  27.369  34.558  1.00  0.93           C  
ATOM   9669  CG  TYR A 628      33.425  26.303  35.293  1.00  0.93           C  
ATOM   9670  CD1 TYR A 628      33.299  25.010  34.789  1.00  0.93           C  
ATOM   9671  CD2 TYR A 628      32.838  26.625  36.502  1.00  0.93           C  
ATOM   9672  CE1 TYR A 628      32.597  24.054  35.513  1.00  0.93           C  
ATOM   9673  CE2 TYR A 628      32.130  25.679  37.209  1.00  0.93           C  
ATOM   9674  CZ  TYR A 628      32.011  24.397  36.720  1.00  0.93           C  
ATOM   9675  OH  TYR A 628      31.304  23.455  37.435  1.00  0.93           O  
ATOM   9676  H   TYR A 628      35.343  29.191  33.221  1.00  0.93           H  
ATOM   9677  HA  TYR A 628      33.152  27.455  32.677  1.00  0.93           H  
ATOM   9678 1HB  TYR A 628      35.098  26.904  34.134  1.00  0.93           H  
ATOM   9679 2HB  TYR A 628      34.560  28.069  35.300  1.00  0.93           H  
ATOM   9680  HD1 TYR A 628      33.761  24.741  33.844  1.00  0.93           H  
ATOM   9681  HD2 TYR A 628      32.936  27.639  36.897  1.00  0.93           H  
ATOM   9682  HE1 TYR A 628      32.506  23.035  35.137  1.00  0.93           H  
ATOM   9683  HE2 TYR A 628      31.670  25.945  38.160  1.00  0.93           H  
ATOM   9684  HH  TYR A 628      30.838  23.885  38.157  1.00  0.93           H  
ATOM   9685  N   GLU A 629      32.516  29.935  34.776  1.00  0.93           N  
ATOM   9686  CA  GLU A 629      31.465  30.723  35.403  1.00  0.93           C  
ATOM   9687  C   GLU A 629      30.603  31.423  34.335  1.00  0.93           C  
ATOM   9688  O   GLU A 629      29.372  31.361  34.398  1.00  0.93           O  
ATOM   9689  CB  GLU A 629      32.128  31.745  36.347  1.00  0.93           C  
ATOM   9690  CG  GLU A 629      31.220  32.598  37.245  1.00  0.93           C  
ATOM   9691  CD  GLU A 629      30.511  31.820  38.341  1.00  0.93           C  
ATOM   9692  OE1 GLU A 629      30.922  30.721  38.625  1.00  0.93           O  
ATOM   9693  OE2 GLU A 629      29.576  32.349  38.917  1.00  0.93           O  
ATOM   9694  H   GLU A 629      33.492  30.183  34.958  1.00  0.93           H  
ATOM   9695  HA  GLU A 629      30.829  30.056  35.984  1.00  0.93           H  
ATOM   9696 1HB  GLU A 629      32.826  31.219  36.998  1.00  0.93           H  
ATOM   9697 2HB  GLU A 629      32.722  32.436  35.750  1.00  0.93           H  
ATOM   9698 1HG  GLU A 629      31.832  33.366  37.712  1.00  0.93           H  
ATOM   9699 2HG  GLU A 629      30.496  33.096  36.625  1.00  0.93           H  
ATOM   9700  N   LEU A 630      31.229  31.985  33.292  1.00  0.94           N  
ATOM   9701  CA  LEU A 630      30.472  32.641  32.221  1.00  0.94           C  
ATOM   9702  C   LEU A 630      29.500  31.716  31.545  1.00  0.94           C  
ATOM   9703  O   LEU A 630      28.311  32.023  31.409  1.00  0.94           O  
ATOM   9704  CB  LEU A 630      31.396  33.163  31.119  1.00  0.94           C  
ATOM   9705  CG  LEU A 630      30.657  33.694  29.894  1.00  0.94           C  
ATOM   9706  CD1 LEU A 630      29.829  34.802  30.310  1.00  0.94           C  
ATOM   9707  CD2 LEU A 630      31.629  34.096  28.821  1.00  0.94           C  
ATOM   9708  H   LEU A 630      32.250  32.010  33.267  1.00  0.94           H  
ATOM   9709  HA  LEU A 630      29.916  33.472  32.658  1.00  0.94           H  
ATOM   9710 1HB  LEU A 630      32.025  33.953  31.524  1.00  0.94           H  
ATOM   9711 2HB  LEU A 630      32.037  32.350  30.791  1.00  0.94           H  
ATOM   9712  HG  LEU A 630      29.998  32.920  29.497  1.00  0.94           H  
ATOM   9713 1HD1 LEU A 630      29.280  35.174  29.452  1.00  0.94           H  
ATOM   9714 2HD1 LEU A 630      29.140  34.450  31.072  1.00  0.94           H  
ATOM   9715 3HD1 LEU A 630      30.427  35.587  30.719  1.00  0.94           H  
ATOM   9716 1HD2 LEU A 630      31.074  34.470  27.979  1.00  0.94           H  
ATOM   9717 2HD2 LEU A 630      32.293  34.861  29.184  1.00  0.94           H  
ATOM   9718 3HD2 LEU A 630      32.202  33.250  28.521  1.00  0.94           H  
ATOM   9719  N   LEU A 631      30.009  30.571  31.130  1.00  0.99           N  
ATOM   9720  CA  LEU A 631      29.221  29.592  30.424  1.00  0.99           C  
ATOM   9721  C   LEU A 631      28.091  29.066  31.303  1.00  0.99           C  
ATOM   9722  O   LEU A 631      26.961  28.866  30.834  1.00  0.99           O  
ATOM   9723  CB  LEU A 631      30.153  28.481  29.988  1.00  0.99           C  
ATOM   9724  CG  LEU A 631      31.157  28.864  28.899  1.00  0.99           C  
ATOM   9725  CD1 LEU A 631      32.156  27.759  28.697  1.00  0.99           C  
ATOM   9726  CD2 LEU A 631      30.436  29.133  27.625  1.00  0.99           C  
ATOM   9727  H   LEU A 631      30.997  30.377  31.298  1.00  0.99           H  
ATOM   9728  HA  LEU A 631      28.791  30.064  29.544  1.00  0.99           H  
ATOM   9729 1HB  LEU A 631      30.730  28.157  30.859  1.00  0.99           H  
ATOM   9730 2HB  LEU A 631      29.565  27.702  29.653  1.00  0.99           H  
ATOM   9731  HG  LEU A 631      31.685  29.752  29.211  1.00  0.99           H  
ATOM   9732 1HD1 LEU A 631      32.868  28.058  27.934  1.00  0.99           H  
ATOM   9733 2HD1 LEU A 631      32.680  27.575  29.636  1.00  0.99           H  
ATOM   9734 3HD1 LEU A 631      31.652  26.864  28.380  1.00  0.99           H  
ATOM   9735 1HD2 LEU A 631      31.154  29.417  26.859  1.00  0.99           H  
ATOM   9736 2HD2 LEU A 631      29.905  28.236  27.309  1.00  0.99           H  
ATOM   9737 3HD2 LEU A 631      29.728  29.942  27.783  1.00  0.99           H  
ATOM   9738  N   THR A 632      28.368  28.910  32.599  1.00  1.08           N  
ATOM   9739  CA  THR A 632      27.362  28.459  33.541  1.00  1.08           C  
ATOM   9740  C   THR A 632      26.193  29.450  33.587  1.00  1.08           C  
ATOM   9741  O   THR A 632      25.030  29.042  33.569  1.00  1.08           O  
ATOM   9742  CB  THR A 632      27.964  28.281  34.950  1.00  1.08           C  
ATOM   9743  OG1 THR A 632      28.989  27.272  34.917  1.00  1.08           O  
ATOM   9744  CG2 THR A 632      26.891  27.886  35.936  1.00  1.08           C  
ATOM   9745  H   THR A 632      29.316  29.069  32.947  1.00  1.08           H  
ATOM   9746  HA  THR A 632      26.981  27.497  33.205  1.00  1.08           H  
ATOM   9747  HB  THR A 632      28.407  29.217  35.275  1.00  1.08           H  
ATOM   9748  HG1 THR A 632      29.765  27.621  34.418  1.00  1.08           H  
ATOM   9749 1HG2 THR A 632      27.335  27.773  36.924  1.00  1.08           H  
ATOM   9750 2HG2 THR A 632      26.126  28.664  35.966  1.00  1.08           H  
ATOM   9751 3HG2 THR A 632      26.442  26.944  35.627  1.00  1.08           H  
ATOM   9752  N   HIS A 633      26.494  30.753  33.619  1.00  1.20           N  
ATOM   9753  CA  HIS A 633      25.432  31.759  33.666  1.00  1.20           C  
ATOM   9754  C   HIS A 633      24.727  31.928  32.327  1.00  1.20           C  
ATOM   9755  O   HIS A 633      23.519  32.171  32.283  1.00  1.20           O  
ATOM   9756  CB  HIS A 633      25.973  33.115  34.107  1.00  1.20           C  
ATOM   9757  CG  HIS A 633      26.373  33.126  35.515  1.00  1.20           C  
ATOM   9758  ND1 HIS A 633      25.471  32.985  36.556  1.00  1.20           N  
ATOM   9759  CD2 HIS A 633      27.577  33.243  36.072  1.00  1.20           C  
ATOM   9760  CE1 HIS A 633      26.133  33.001  37.698  1.00  1.20           C  
ATOM   9761  NE2 HIS A 633      27.413  33.152  37.427  1.00  1.20           N  
ATOM   9762  H   HIS A 633      27.476  31.038  33.645  1.00  1.20           H  
ATOM   9763  HA  HIS A 633      24.682  31.448  34.391  1.00  1.20           H  
ATOM   9764 1HB  HIS A 633      26.850  33.365  33.499  1.00  1.20           H  
ATOM   9765 2HB  HIS A 633      25.223  33.884  33.946  1.00  1.20           H  
ATOM   9766  HD2 HIS A 633      28.511  33.368  35.542  1.00  1.20           H  
ATOM   9767  HE1 HIS A 633      25.702  32.896  38.693  1.00  1.20           H  
ATOM   9768  HE2 HIS A 633      28.192  33.176  38.101  1.00  1.20           H  
ATOM   9769  N   ALA A 634      25.464  31.782  31.224  1.00  1.34           N  
ATOM   9770  CA  ALA A 634      24.860  31.936  29.909  1.00  1.34           C  
ATOM   9771  C   ALA A 634      23.727  30.933  29.732  1.00  1.34           C  
ATOM   9772  O   ALA A 634      22.631  31.276  29.229  1.00  1.34           O  
ATOM   9773  CB  ALA A 634      25.905  31.748  28.830  1.00  1.34           C  
ATOM   9774  H   ALA A 634      26.464  31.599  31.301  1.00  1.34           H  
ATOM   9775  HA  ALA A 634      24.448  32.930  29.833  1.00  1.34           H  
ATOM   9776 1HB  ALA A 634      25.428  31.885  27.866  1.00  1.34           H  
ATOM   9777 2HB  ALA A 634      26.704  32.477  28.956  1.00  1.34           H  
ATOM   9778 3HB  ALA A 634      26.318  30.742  28.898  1.00  1.34           H  
ATOM   9779  N   ASP A 635      23.948  29.709  30.242  1.00  1.45           N  
ATOM   9780  CA  ASP A 635      22.925  28.683  30.161  1.00  1.45           C  
ATOM   9781  C   ASP A 635      22.508  28.458  28.712  1.00  1.45           C  
ATOM   9782  O   ASP A 635      23.052  27.590  28.033  1.00  1.45           O  
ATOM   9783  CB  ASP A 635      21.744  29.037  31.085  1.00  1.45           C  
ATOM   9784  CG  ASP A 635      20.685  27.935  31.222  1.00  1.45           C  
ATOM   9785  OD1 ASP A 635      20.995  26.876  31.713  1.00  1.45           O  
ATOM   9786  OD2 ASP A 635      19.560  28.185  30.852  1.00  1.45           O  
ATOM   9787  H   ASP A 635      24.863  29.484  30.641  1.00  1.45           H  
ATOM   9788  HA  ASP A 635      23.355  27.752  30.532  1.00  1.45           H  
ATOM   9789 1HB  ASP A 635      22.148  29.232  32.084  1.00  1.45           H  
ATOM   9790 2HB  ASP A 635      21.274  29.944  30.779  1.00  1.45           H  
ATOM   9791  N   GLY A 636      21.445  29.128  28.300  1.00  1.49           N  
ATOM   9792  CA  GLY A 636      20.907  29.026  26.964  1.00  1.49           C  
ATOM   9793  C   GLY A 636      19.971  30.189  26.782  1.00  1.49           C  
ATOM   9794  O   GLY A 636      19.141  30.207  25.869  1.00  1.49           O  
ATOM   9795  H   GLY A 636      21.070  29.840  28.910  1.00  1.49           H  
ATOM   9796 1HA  GLY A 636      21.710  29.084  26.235  1.00  1.49           H  
ATOM   9797 2HA  GLY A 636      20.383  28.080  26.836  1.00  1.49           H  
ATOM   9798  N   VAL A 637      20.078  31.136  27.716  1.00  1.46           N  
ATOM   9799  CA  VAL A 637      19.188  32.292  27.707  1.00  1.46           C  
ATOM   9800  C   VAL A 637      19.826  33.682  27.839  1.00  1.46           C  
ATOM   9801  O   VAL A 637      19.183  34.671  27.477  1.00  1.46           O  
ATOM   9802  CB  VAL A 637      18.151  32.148  28.846  1.00  1.46           C  
ATOM   9803  CG1 VAL A 637      17.275  30.914  28.634  1.00  1.46           C  
ATOM   9804  CG2 VAL A 637      18.870  32.028  30.182  1.00  1.46           C  
ATOM   9805  H   VAL A 637      20.817  31.034  28.415  1.00  1.46           H  
ATOM   9806  HA  VAL A 637      18.647  32.275  26.761  1.00  1.46           H  
ATOM   9807  HB  VAL A 637      17.505  33.026  28.847  1.00  1.46           H  
ATOM   9808 1HG1 VAL A 637      16.545  30.847  29.440  1.00  1.46           H  
ATOM   9809 2HG1 VAL A 637      16.757  30.996  27.680  1.00  1.46           H  
ATOM   9810 3HG1 VAL A 637      17.887  30.014  28.639  1.00  1.46           H  
ATOM   9811 1HG2 VAL A 637      18.139  31.936  30.981  1.00  1.46           H  
ATOM   9812 2HG2 VAL A 637      19.497  31.149  30.167  1.00  1.46           H  
ATOM   9813 3HG2 VAL A 637      19.482  32.905  30.362  1.00  1.46           H  
ATOM   9814  N   THR A 638      21.051  33.792  28.363  1.00  1.38           N  
ATOM   9815  CA  THR A 638      21.555  35.131  28.663  1.00  1.38           C  
ATOM   9816  C   THR A 638      22.600  35.616  27.644  1.00  1.38           C  
ATOM   9817  O   THR A 638      23.588  34.917  27.412  1.00  1.38           O  
ATOM   9818  CB  THR A 638      22.144  35.199  30.081  1.00  1.38           C  
ATOM   9819  OG1 THR A 638      21.134  34.875  31.040  1.00  1.38           O  
ATOM   9820  CG2 THR A 638      22.634  36.594  30.353  1.00  1.38           C  
ATOM   9821  H   THR A 638      21.597  32.966  28.615  1.00  1.38           H  
ATOM   9822  HA  THR A 638      20.705  35.791  28.691  1.00  1.38           H  
ATOM   9823  HB  THR A 638      22.951  34.501  30.176  1.00  1.38           H  
ATOM   9824  HG1 THR A 638      21.542  34.763  31.905  1.00  1.38           H  
ATOM   9825 1HG2 THR A 638      23.037  36.652  31.353  1.00  1.38           H  
ATOM   9826 2HG2 THR A 638      23.400  36.848  29.636  1.00  1.38           H  
ATOM   9827 3HG2 THR A 638      21.809  37.291  30.263  1.00  1.38           H  
ATOM   9828  N   PRO A 639      22.390  36.784  26.990  1.00  1.29           N  
ATOM   9829  CA  PRO A 639      23.293  37.378  26.029  1.00  1.29           C  
ATOM   9830  C   PRO A 639      24.627  37.647  26.662  1.00  1.29           C  
ATOM   9831  O   PRO A 639      24.709  38.051  27.822  1.00  1.29           O  
ATOM   9832  CB  PRO A 639      22.611  38.700  25.675  1.00  1.29           C  
ATOM   9833  CG  PRO A 639      21.164  38.463  25.946  1.00  1.29           C  
ATOM   9834  CD  PRO A 639      21.119  37.537  27.134  1.00  1.29           C  
ATOM   9835  HA  PRO A 639      23.391  36.735  25.156  1.00  1.29           H  
ATOM   9836 1HB  PRO A 639      23.041  39.518  26.269  1.00  1.29           H  
ATOM   9837 2HB  PRO A 639      22.814  38.942  24.613  1.00  1.29           H  
ATOM   9838 1HG  PRO A 639      20.640  39.415  26.116  1.00  1.29           H  
ATOM   9839 2HG  PRO A 639      20.723  38.016  25.077  1.00  1.29           H  
ATOM   9840 1HD  PRO A 639      21.085  38.097  28.077  1.00  1.29           H  
ATOM   9841 2HD  PRO A 639      20.240  36.896  26.976  1.00  1.29           H  
ATOM   9842  N   LEU A 640      25.672  37.549  25.867  1.00  1.24           N  
ATOM   9843  CA  LEU A 640      27.001  37.822  26.366  1.00  1.24           C  
ATOM   9844  C   LEU A 640      27.133  39.245  26.885  1.00  1.24           C  
ATOM   9845  O   LEU A 640      27.841  39.455  27.861  1.00  1.24           O  
ATOM   9846  CB  LEU A 640      28.029  37.496  25.280  1.00  1.24           C  
ATOM   9847  CG  LEU A 640      28.220  36.022  25.050  1.00  1.24           C  
ATOM   9848  CD1 LEU A 640      29.067  35.781  23.810  1.00  1.24           C  
ATOM   9849  CD2 LEU A 640      28.893  35.469  26.304  1.00  1.24           C  
ATOM   9850  H   LEU A 640      25.544  37.213  24.913  1.00  1.24           H  
ATOM   9851  HA  LEU A 640      27.190  37.151  27.196  1.00  1.24           H  
ATOM   9852 1HB  LEU A 640      27.682  37.915  24.340  1.00  1.24           H  
ATOM   9853 2HB  LEU A 640      28.987  37.943  25.536  1.00  1.24           H  
ATOM   9854  HG  LEU A 640      27.251  35.535  24.899  1.00  1.24           H  
ATOM   9855 1HD1 LEU A 640      29.196  34.718  23.672  1.00  1.24           H  
ATOM   9856 2HD1 LEU A 640      28.554  36.200  22.942  1.00  1.24           H  
ATOM   9857 3HD1 LEU A 640      30.038  36.258  23.927  1.00  1.24           H  
ATOM   9858 1HD2 LEU A 640      29.051  34.427  26.206  1.00  1.24           H  
ATOM   9859 2HD2 LEU A 640      29.853  35.966  26.445  1.00  1.24           H  
ATOM   9860 3HD2 LEU A 640      28.261  35.655  27.165  1.00  1.24           H  
ATOM   9861  N   GLY A 641      26.419  40.204  26.309  1.00  1.28           N  
ATOM   9862  CA  GLY A 641      26.469  41.594  26.748  1.00  1.28           C  
ATOM   9863  C   GLY A 641      26.071  41.791  28.215  1.00  1.28           C  
ATOM   9864  O   GLY A 641      26.536  42.732  28.860  1.00  1.28           O  
ATOM   9865  H   GLY A 641      25.837  39.989  25.503  1.00  1.28           H  
ATOM   9866 1HA  GLY A 641      27.472  41.986  26.586  1.00  1.28           H  
ATOM   9867 2HA  GLY A 641      25.801  42.180  26.118  1.00  1.28           H  
ATOM   9868  N   SER A 642      25.225  40.901  28.756  1.00  1.40           N  
ATOM   9869  CA  SER A 642      24.762  41.001  30.141  1.00  1.40           C  
ATOM   9870  C   SER A 642      25.697  40.275  31.096  1.00  1.40           C  
ATOM   9871  O   SER A 642      25.505  40.291  32.314  1.00  1.40           O  
ATOM   9872  CB  SER A 642      23.369  40.421  30.265  1.00  1.40           C  
ATOM   9873  OG  SER A 642      22.439  41.171  29.525  1.00  1.40           O  
ATOM   9874  H   SER A 642      24.909  40.103  28.205  1.00  1.40           H  
ATOM   9875  HA  SER A 642      24.735  42.054  30.424  1.00  1.40           H  
ATOM   9876 1HB  SER A 642      23.386  39.397  29.895  1.00  1.40           H  
ATOM   9877 2HB  SER A 642      23.074  40.390  31.312  1.00  1.40           H  
ATOM   9878  HG  SER A 642      21.592  40.736  29.649  1.00  1.40           H  
ATOM   9879  N   LEU A 643      26.686  39.601  30.524  1.00  1.61           N  
ATOM   9880  CA  LEU A 643      27.662  38.825  31.244  1.00  1.61           C  
ATOM   9881  C   LEU A 643      28.965  39.581  31.086  1.00  1.61           C  
ATOM   9882  O   LEU A 643      29.847  39.545  31.948  1.00  1.61           O  
ATOM   9883  CB  LEU A 643      27.700  37.428  30.632  1.00  1.61           C  
ATOM   9884  CG  LEU A 643      26.327  36.708  30.683  1.00  1.61           C  
ATOM   9885  CD1 LEU A 643      26.336  35.398  29.927  1.00  1.61           C  
ATOM   9886  CD2 LEU A 643      25.983  36.443  32.136  1.00  1.61           C  
ATOM   9887  H   LEU A 643      26.809  39.644  29.518  1.00  1.61           H  
ATOM   9888  HA  LEU A 643      27.396  38.771  32.298  1.00  1.61           H  
ATOM   9889 1HB  LEU A 643      28.049  37.483  29.602  1.00  1.61           H  
ATOM   9890 2HB  LEU A 643      28.389  36.853  31.216  1.00  1.61           H  
ATOM   9891  HG  LEU A 643      25.582  37.349  30.225  1.00  1.61           H  
ATOM   9892 1HD1 LEU A 643      25.354  34.968  29.991  1.00  1.61           H  
ATOM   9893 2HD1 LEU A 643      26.577  35.574  28.888  1.00  1.61           H  
ATOM   9894 3HD1 LEU A 643      27.044  34.716  30.352  1.00  1.61           H  
ATOM   9895 1HD2 LEU A 643      25.022  35.949  32.204  1.00  1.61           H  
ATOM   9896 2HD2 LEU A 643      26.745  35.800  32.574  1.00  1.61           H  
ATOM   9897 3HD2 LEU A 643      25.947  37.389  32.681  1.00  1.61           H  
ATOM   9898  N   GLY A 644      28.990  40.362  29.991  1.00  1.86           N  
ATOM   9899  CA  GLY A 644      30.091  41.177  29.468  1.00  1.86           C  
ATOM   9900  C   GLY A 644      30.599  42.174  30.473  1.00  1.86           C  
ATOM   9901  O   GLY A 644      31.741  42.613  30.411  1.00  1.86           O  
ATOM   9902  H   GLY A 644      28.172  40.308  29.397  1.00  1.86           H  
ATOM   9903 1HA  GLY A 644      30.896  40.542  29.144  1.00  1.86           H  
ATOM   9904 2HA  GLY A 644      29.740  41.706  28.581  1.00  1.86           H  
ATOM   9905  N   ILE A 645      29.776  42.438  31.458  1.00  2.10           N  
ATOM   9906  CA  ILE A 645      30.039  43.323  32.560  1.00  2.10           C  
ATOM   9907  C   ILE A 645      31.325  42.900  33.268  1.00  2.10           C  
ATOM   9908  O   ILE A 645      32.080  43.737  33.763  1.00  2.10           O  
ATOM   9909  CB  ILE A 645      28.858  43.250  33.529  1.00  2.10           C  
ATOM   9910  CG1 ILE A 645      27.614  43.844  32.860  1.00  2.10           C  
ATOM   9911  CG2 ILE A 645      29.187  43.972  34.822  1.00  2.10           C  
ATOM   9912  CD1 ILE A 645      26.336  43.553  33.599  1.00  2.10           C  
ATOM   9913  H   ILE A 645      28.868  41.995  31.416  1.00  2.10           H  
ATOM   9914  HA  ILE A 645      30.155  44.342  32.181  1.00  2.10           H  
ATOM   9915  HB  ILE A 645      28.642  42.200  33.748  1.00  2.10           H  
ATOM   9916 1HG1 ILE A 645      27.734  44.923  32.785  1.00  2.10           H  
ATOM   9917 2HG1 ILE A 645      27.523  43.432  31.849  1.00  2.10           H  
ATOM   9918 1HG2 ILE A 645      28.342  43.898  35.505  1.00  2.10           H  
ATOM   9919 2HG2 ILE A 645      30.063  43.514  35.281  1.00  2.10           H  
ATOM   9920 3HG2 ILE A 645      29.395  45.020  34.612  1.00  2.10           H  
ATOM   9921 1HD1 ILE A 645      25.499  43.999  33.063  1.00  2.10           H  
ATOM   9922 2HD1 ILE A 645      26.192  42.471  33.658  1.00  2.10           H  
ATOM   9923 3HD1 ILE A 645      26.390  43.969  34.603  1.00  2.10           H  
ATOM   9924  N   GLU A 646      31.522  41.580  33.374  1.00  2.26           N  
ATOM   9925  CA  GLU A 646      32.682  41.006  34.040  1.00  2.26           C  
ATOM   9926  C   GLU A 646      33.643  40.276  33.078  1.00  2.26           C  
ATOM   9927  O   GLU A 646      34.469  39.474  33.526  1.00  2.26           O  
ATOM   9928  CB  GLU A 646      32.217  40.044  35.138  1.00  2.26           C  
ATOM   9929  CG  GLU A 646      31.404  40.713  36.258  1.00  2.26           C  
ATOM   9930  CD  GLU A 646      31.013  39.766  37.378  1.00  2.26           C  
ATOM   9931  OE1 GLU A 646      31.360  38.611  37.310  1.00  2.26           O  
ATOM   9932  OE2 GLU A 646      30.366  40.208  38.300  1.00  2.26           O  
ATOM   9933  H   GLU A 646      30.862  40.944  32.925  1.00  2.26           H  
ATOM   9934  HA  GLU A 646      33.239  41.817  34.508  1.00  2.26           H  
ATOM   9935 1HB  GLU A 646      31.595  39.267  34.692  1.00  2.26           H  
ATOM   9936 2HB  GLU A 646      33.081  39.557  35.588  1.00  2.26           H  
ATOM   9937 1HG  GLU A 646      31.983  41.538  36.673  1.00  2.26           H  
ATOM   9938 2HG  GLU A 646      30.498  41.129  35.820  1.00  2.26           H  
ATOM   9939  N   LEU A 647      33.517  40.510  31.766  1.00  2.28           N  
ATOM   9940  CA  LEU A 647      34.369  39.820  30.794  1.00  2.28           C  
ATOM   9941  C   LEU A 647      35.476  40.685  30.234  1.00  2.28           C  
ATOM   9942  O   LEU A 647      35.431  41.913  30.297  1.00  2.28           O  
ATOM   9943  CB  LEU A 647      33.572  39.242  29.613  1.00  2.28           C  
ATOM   9944  CG  LEU A 647      32.494  38.251  29.984  1.00  2.28           C  
ATOM   9945  CD1 LEU A 647      31.758  37.769  28.707  1.00  2.28           C  
ATOM   9946  CD2 LEU A 647      33.145  37.117  30.739  1.00  2.28           C  
ATOM   9947  H   LEU A 647      32.848  41.203  31.431  1.00  2.28           H  
ATOM   9948  HA  LEU A 647      34.833  38.984  31.305  1.00  2.28           H  
ATOM   9949 1HB  LEU A 647      33.118  40.066  29.078  1.00  2.28           H  
ATOM   9950 2HB  LEU A 647      34.264  38.742  28.935  1.00  2.28           H  
ATOM   9951  HG  LEU A 647      31.772  38.730  30.625  1.00  2.28           H  
ATOM   9952 1HD1 LEU A 647      30.981  37.073  28.973  1.00  2.28           H  
ATOM   9953 2HD1 LEU A 647      31.311  38.601  28.183  1.00  2.28           H  
ATOM   9954 3HD1 LEU A 647      32.472  37.280  28.050  1.00  2.28           H  
ATOM   9955 1HD2 LEU A 647      32.415  36.399  31.046  1.00  2.28           H  
ATOM   9956 2HD2 LEU A 647      33.877  36.636  30.097  1.00  2.28           H  
ATOM   9957 3HD2 LEU A 647      33.643  37.510  31.626  1.00  2.28           H  
ATOM   9958  N   THR A 648      36.471  40.023  29.666  1.00  2.16           N  
ATOM   9959  CA  THR A 648      37.565  40.703  29.005  1.00  2.16           C  
ATOM   9960  C   THR A 648      37.951  40.029  27.688  1.00  2.16           C  
ATOM   9961  O   THR A 648      37.327  39.050  27.267  1.00  2.16           O  
ATOM   9962  CB  THR A 648      38.783  40.781  29.937  1.00  2.16           C  
ATOM   9963  OG1 THR A 648      39.764  41.661  29.350  1.00  2.16           O  
ATOM   9964  CG2 THR A 648      39.361  39.389  30.183  1.00  2.16           C  
ATOM   9965  H   THR A 648      36.456  39.016  29.686  1.00  2.16           H  
ATOM   9966  HA  THR A 648      37.249  41.721  28.776  1.00  2.16           H  
ATOM   9967  HB  THR A 648      38.475  41.203  30.896  1.00  2.16           H  
ATOM   9968  HG1 THR A 648      39.510  42.575  29.526  1.00  2.16           H  
ATOM   9969 1HG2 THR A 648      40.221  39.458  30.849  1.00  2.16           H  
ATOM   9970 2HG2 THR A 648      38.601  38.766  30.641  1.00  2.16           H  
ATOM   9971 3HG2 THR A 648      39.664  38.953  29.267  1.00  2.16           H  
ATOM   9972  N   GLY A 649      38.999  40.559  27.053  1.00  1.94           N  
ATOM   9973  CA  GLY A 649      39.471  40.083  25.753  1.00  1.94           C  
ATOM   9974  C   GLY A 649      39.910  38.631  25.794  1.00  1.94           C  
ATOM   9975  O   GLY A 649      39.668  37.866  24.861  1.00  1.94           O  
ATOM   9976  H   GLY A 649      39.474  41.313  27.531  1.00  1.94           H  
ATOM   9977 1HA  GLY A 649      38.676  40.204  25.017  1.00  1.94           H  
ATOM   9978 2HA  GLY A 649      40.304  40.706  25.426  1.00  1.94           H  
ATOM   9979  N   GLU A 650      40.531  38.233  26.896  1.00  1.69           N  
ATOM   9980  CA  GLU A 650      41.013  36.868  27.060  1.00  1.69           C  
ATOM   9981  C   GLU A 650      39.868  35.871  27.046  1.00  1.69           C  
ATOM   9982  O   GLU A 650      39.996  34.769  26.514  1.00  1.69           O  
ATOM   9983  CB  GLU A 650      41.761  36.727  28.382  1.00  1.69           C  
ATOM   9984  CG  GLU A 650      43.077  37.478  28.447  1.00  1.69           C  
ATOM   9985  CD  GLU A 650      43.743  37.385  29.800  1.00  1.69           C  
ATOM   9986  OE1 GLU A 650      43.134  36.872  30.710  1.00  1.69           O  
ATOM   9987  OE2 GLU A 650      44.861  37.829  29.921  1.00  1.69           O  
ATOM   9988  H   GLU A 650      40.694  38.909  27.629  1.00  1.69           H  
ATOM   9989  HA  GLU A 650      41.686  36.633  26.234  1.00  1.69           H  
ATOM   9990 1HB  GLU A 650      41.133  37.077  29.197  1.00  1.69           H  
ATOM   9991 2HB  GLU A 650      41.969  35.674  28.568  1.00  1.69           H  
ATOM   9992 1HG  GLU A 650      43.750  37.076  27.690  1.00  1.69           H  
ATOM   9993 2HG  GLU A 650      42.889  38.525  28.210  1.00  1.69           H  
ATOM   9994  N   LEU A 651      38.746  36.269  27.632  1.00  1.46           N  
ATOM   9995  CA  LEU A 651      37.609  35.383  27.768  1.00  1.46           C  
ATOM   9996  C   LEU A 651      36.820  35.357  26.487  1.00  1.46           C  
ATOM   9997  O   LEU A 651      36.367  34.303  26.046  1.00  1.46           O  
ATOM   9998  CB  LEU A 651      36.759  35.855  28.939  1.00  1.46           C  
ATOM   9999  CG  LEU A 651      37.514  35.786  30.243  1.00  1.46           C  
ATOM  10000  CD1 LEU A 651      36.693  36.375  31.351  1.00  1.46           C  
ATOM  10001  CD2 LEU A 651      37.876  34.347  30.520  1.00  1.46           C  
ATOM  10002  H   LEU A 651      38.698  37.206  28.008  1.00  1.46           H  
ATOM  10003  HA  LEU A 651      37.971  34.376  27.976  1.00  1.46           H  
ATOM  10004 1HB  LEU A 651      36.455  36.886  28.762  1.00  1.46           H  
ATOM  10005 2HB  LEU A 651      35.870  35.233  29.017  1.00  1.46           H  
ATOM  10006  HG  LEU A 651      38.431  36.366  30.150  1.00  1.46           H  
ATOM  10007 1HD1 LEU A 651      37.259  36.334  32.278  1.00  1.46           H  
ATOM  10008 2HD1 LEU A 651      36.465  37.400  31.121  1.00  1.46           H  
ATOM  10009 3HD1 LEU A 651      35.770  35.809  31.464  1.00  1.46           H  
ATOM  10010 1HD2 LEU A 651      38.452  34.293  31.430  1.00  1.46           H  
ATOM  10011 2HD2 LEU A 651      36.972  33.752  30.625  1.00  1.46           H  
ATOM  10012 3HD2 LEU A 651      38.478  33.947  29.698  1.00  1.46           H  
ATOM  10013  N   LEU A 652      36.688  36.504  25.843  1.00  1.29           N  
ATOM  10014  CA  LEU A 652      35.951  36.489  24.604  1.00  1.29           C  
ATOM  10015  C   LEU A 652      36.767  35.672  23.590  1.00  1.29           C  
ATOM  10016  O   LEU A 652      36.200  34.882  22.834  1.00  1.29           O  
ATOM  10017  CB  LEU A 652      35.643  37.918  24.166  1.00  1.29           C  
ATOM  10018  CG  LEU A 652      34.650  38.665  25.149  1.00  1.29           C  
ATOM  10019  CD1 LEU A 652      34.491  40.115  24.749  1.00  1.29           C  
ATOM  10020  CD2 LEU A 652      33.304  37.952  25.163  1.00  1.29           C  
ATOM  10021  H   LEU A 652      37.065  37.374  26.223  1.00  1.29           H  
ATOM  10022  HA  LEU A 652      35.007  35.980  24.766  1.00  1.29           H  
ATOM  10023 1HB  LEU A 652      36.574  38.484  24.129  1.00  1.29           H  
ATOM  10024 2HB  LEU A 652      35.197  37.903  23.169  1.00  1.29           H  
ATOM  10025  HG  LEU A 652      35.073  38.649  26.154  1.00  1.29           H  
ATOM  10026 1HD1 LEU A 652      33.826  40.611  25.457  1.00  1.29           H  
ATOM  10027 2HD1 LEU A 652      35.465  40.605  24.761  1.00  1.29           H  
ATOM  10028 3HD1 LEU A 652      34.061  40.170  23.762  1.00  1.29           H  
ATOM  10029 1HD2 LEU A 652      32.632  38.460  25.852  1.00  1.29           H  
ATOM  10030 2HD2 LEU A 652      32.869  37.961  24.161  1.00  1.29           H  
ATOM  10031 3HD2 LEU A 652      33.453  36.934  25.490  1.00  1.29           H  
ATOM  10032  N   THR A 653      38.109  35.790  23.646  1.00  1.16           N  
ATOM  10033  CA  THR A 653      38.993  35.013  22.784  1.00  1.16           C  
ATOM  10034  C   THR A 653      38.809  33.527  23.061  1.00  1.16           C  
ATOM  10035  O   THR A 653      38.639  32.733  22.132  1.00  1.16           O  
ATOM  10036  CB  THR A 653      40.470  35.380  23.000  1.00  1.16           C  
ATOM  10037  OG1 THR A 653      40.683  36.760  22.659  1.00  1.16           O  
ATOM  10038  CG2 THR A 653      41.348  34.495  22.137  1.00  1.16           C  
ATOM  10039  H   THR A 653      38.537  36.464  24.279  1.00  1.16           H  
ATOM  10040  HA  THR A 653      38.747  35.209  21.748  1.00  1.16           H  
ATOM  10041  HB  THR A 653      40.733  35.231  24.045  1.00  1.16           H  
ATOM  10042  HG1 THR A 653      40.229  37.320  23.325  1.00  1.16           H  
ATOM  10043 1HG2 THR A 653      42.392  34.753  22.299  1.00  1.16           H  
ATOM  10044 2HG2 THR A 653      41.186  33.447  22.408  1.00  1.16           H  
ATOM  10045 3HG2 THR A 653      41.094  34.641  21.090  1.00  1.16           H  
ATOM  10046  N   GLU A 654      38.800  33.154  24.343  1.00  1.08           N  
ATOM  10047  CA  GLU A 654      38.602  31.771  24.736  1.00  1.08           C  
ATOM  10048  C   GLU A 654      37.272  31.250  24.186  1.00  1.08           C  
ATOM  10049  O   GLU A 654      37.208  30.117  23.700  1.00  1.08           O  
ATOM  10050  CB  GLU A 654      38.708  31.657  26.258  1.00  1.08           C  
ATOM  10051  CG  GLU A 654      38.582  30.280  26.843  1.00  1.08           C  
ATOM  10052  CD  GLU A 654      38.841  30.279  28.341  1.00  1.08           C  
ATOM  10053  OE1 GLU A 654      39.087  31.308  28.915  1.00  1.08           O  
ATOM  10054  OE2 GLU A 654      38.809  29.238  28.901  1.00  1.08           O  
ATOM  10055  H   GLU A 654      38.974  33.844  25.073  1.00  1.08           H  
ATOM  10056  HA  GLU A 654      39.403  31.173  24.298  1.00  1.08           H  
ATOM  10057 1HB  GLU A 654      39.679  32.045  26.566  1.00  1.08           H  
ATOM  10058 2HB  GLU A 654      37.976  32.295  26.710  1.00  1.08           H  
ATOM  10059 1HG  GLU A 654      37.572  29.910  26.655  1.00  1.08           H  
ATOM  10060 2HG  GLU A 654      39.284  29.609  26.350  1.00  1.08           H  
ATOM  10061  N   LEU A 655      36.221  32.082  24.198  1.00  1.03           N  
ATOM  10062  CA  LEU A 655      34.962  31.632  23.625  1.00  1.03           C  
ATOM  10063  C   LEU A 655      35.113  31.329  22.150  1.00  1.03           C  
ATOM  10064  O   LEU A 655      34.594  30.316  21.683  1.00  1.03           O  
ATOM  10065  CB  LEU A 655      33.857  32.672  23.744  1.00  1.03           C  
ATOM  10066  CG  LEU A 655      33.306  32.929  25.050  1.00  1.03           C  
ATOM  10067  CD1 LEU A 655      32.374  34.099  24.955  1.00  1.03           C  
ATOM  10068  CD2 LEU A 655      32.594  31.676  25.509  1.00  1.03           C  
ATOM  10069  H   LEU A 655      36.298  33.002  24.630  1.00  1.03           H  
ATOM  10070  HA  LEU A 655      34.653  30.727  24.137  1.00  1.03           H  
ATOM  10071 1HB  LEU A 655      34.208  33.607  23.342  1.00  1.03           H  
ATOM  10072 2HB  LEU A 655      33.062  32.340  23.139  1.00  1.03           H  
ATOM  10073  HG  LEU A 655      34.082  33.193  25.719  1.00  1.03           H  
ATOM  10074 1HD1 LEU A 655      31.959  34.317  25.918  1.00  1.03           H  
ATOM  10075 2HD1 LEU A 655      32.919  34.950  24.595  1.00  1.03           H  
ATOM  10076 3HD1 LEU A 655      31.585  33.877  24.272  1.00  1.03           H  
ATOM  10077 1HD2 LEU A 655      32.148  31.839  26.486  1.00  1.03           H  
ATOM  10078 2HD2 LEU A 655      31.824  31.431  24.792  1.00  1.03           H  
ATOM  10079 3HD2 LEU A 655      33.306  30.855  25.564  1.00  1.03           H  
ATOM  10080  N   TYR A 656      35.865  32.152  21.418  1.00  1.01           N  
ATOM  10081  CA  TYR A 656      36.024  31.882  19.996  1.00  1.01           C  
ATOM  10082  C   TYR A 656      36.716  30.551  19.782  1.00  1.01           C  
ATOM  10083  O   TYR A 656      36.322  29.784  18.904  1.00  1.01           O  
ATOM  10084  CB  TYR A 656      36.801  32.996  19.295  1.00  1.01           C  
ATOM  10085  CG  TYR A 656      36.002  34.231  19.059  1.00  1.01           C  
ATOM  10086  CD1 TYR A 656      36.194  35.310  19.862  1.00  1.01           C  
ATOM  10087  CD2 TYR A 656      35.081  34.288  18.031  1.00  1.01           C  
ATOM  10088  CE1 TYR A 656      35.477  36.440  19.692  1.00  1.01           C  
ATOM  10089  CE2 TYR A 656      34.357  35.440  17.846  1.00  1.01           C  
ATOM  10090  CZ  TYR A 656      34.565  36.502  18.695  1.00  1.01           C  
ATOM  10091  OH  TYR A 656      33.883  37.619  18.546  1.00  1.01           O  
ATOM  10092  H   TYR A 656      36.277  32.983  21.851  1.00  1.01           H  
ATOM  10093  HA  TYR A 656      35.038  31.817  19.547  1.00  1.01           H  
ATOM  10094 1HB  TYR A 656      37.671  33.262  19.888  1.00  1.01           H  
ATOM  10095 2HB  TYR A 656      37.164  32.633  18.335  1.00  1.01           H  
ATOM  10096  HD1 TYR A 656      36.916  35.260  20.639  1.00  1.01           H  
ATOM  10097  HD2 TYR A 656      34.933  33.428  17.378  1.00  1.01           H  
ATOM  10098  HE1 TYR A 656      35.631  37.299  20.347  1.00  1.01           H  
ATOM  10099  HE2 TYR A 656      33.620  35.510  17.044  1.00  1.01           H  
ATOM  10100  HH  TYR A 656      33.765  38.039  19.413  1.00  1.01           H  
ATOM  10101  N   ASP A 657      37.719  30.236  20.601  1.00  1.02           N  
ATOM  10102  CA  ASP A 657      38.392  28.948  20.438  1.00  1.02           C  
ATOM  10103  C   ASP A 657      37.417  27.783  20.695  1.00  1.02           C  
ATOM  10104  O   ASP A 657      37.405  26.780  19.966  1.00  1.02           O  
ATOM  10105  CB  ASP A 657      39.599  28.846  21.378  1.00  1.02           C  
ATOM  10106  CG  ASP A 657      40.803  29.721  20.956  1.00  1.02           C  
ATOM  10107  OD1 ASP A 657      40.823  30.202  19.844  1.00  1.02           O  
ATOM  10108  OD2 ASP A 657      41.699  29.875  21.756  1.00  1.02           O  
ATOM  10109  H   ASP A 657      38.013  30.911  21.313  1.00  1.02           H  
ATOM  10110  HA  ASP A 657      38.749  28.875  19.411  1.00  1.02           H  
ATOM  10111 1HB  ASP A 657      39.288  29.150  22.381  1.00  1.02           H  
ATOM  10112 2HB  ASP A 657      39.921  27.809  21.441  1.00  1.02           H  
ATOM  10113  N   LEU A 658      36.556  27.947  21.701  1.00  1.04           N  
ATOM  10114  CA  LEU A 658      35.555  26.941  22.049  1.00  1.04           C  
ATOM  10115  C   LEU A 658      34.488  26.796  20.966  1.00  1.04           C  
ATOM  10116  O   LEU A 658      33.929  25.704  20.744  1.00  1.04           O  
ATOM  10117  CB  LEU A 658      34.912  27.309  23.375  1.00  1.04           C  
ATOM  10118  CG  LEU A 658      35.812  27.202  24.568  1.00  1.04           C  
ATOM  10119  CD1 LEU A 658      35.065  27.752  25.803  1.00  1.04           C  
ATOM  10120  CD2 LEU A 658      36.244  25.732  24.692  1.00  1.04           C  
ATOM  10121  H   LEU A 658      36.621  28.795  22.269  1.00  1.04           H  
ATOM  10122  HA  LEU A 658      36.060  25.984  22.161  1.00  1.04           H  
ATOM  10123 1HB  LEU A 658      34.554  28.333  23.314  1.00  1.04           H  
ATOM  10124 2HB  LEU A 658      34.064  26.659  23.536  1.00  1.04           H  
ATOM  10125  HG  LEU A 658      36.700  27.814  24.432  1.00  1.04           H  
ATOM  10126 1HD1 LEU A 658      35.703  27.690  26.677  1.00  1.04           H  
ATOM  10127 2HD1 LEU A 658      34.802  28.793  25.628  1.00  1.04           H  
ATOM  10128 3HD1 LEU A 658      34.165  27.180  25.965  1.00  1.04           H  
ATOM  10129 1HD2 LEU A 658      36.905  25.613  25.551  1.00  1.04           H  
ATOM  10130 2HD2 LEU A 658      35.371  25.100  24.806  1.00  1.04           H  
ATOM  10131 3HD2 LEU A 658      36.775  25.435  23.787  1.00  1.04           H  
ATOM  10132  N   TRP A 659      34.188  27.908  20.294  1.00  1.06           N  
ATOM  10133  CA  TRP A 659      33.230  27.887  19.209  1.00  1.06           C  
ATOM  10134  C   TRP A 659      33.855  27.174  18.000  1.00  1.06           C  
ATOM  10135  O   TRP A 659      33.247  26.267  17.419  1.00  1.06           O  
ATOM  10136  CB  TRP A 659      32.818  29.324  18.835  1.00  1.06           C  
ATOM  10137  CG  TRP A 659      32.065  30.036  19.943  1.00  1.06           C  
ATOM  10138  CD1 TRP A 659      31.430  29.442  20.958  1.00  1.06           C  
ATOM  10139  CD2 TRP A 659      31.889  31.455  20.153  1.00  1.06           C  
ATOM  10140  NE1 TRP A 659      30.870  30.366  21.783  1.00  1.06           N  
ATOM  10141  CE2 TRP A 659      31.137  31.598  21.308  1.00  1.06           C  
ATOM  10142  CE3 TRP A 659      32.300  32.585  19.473  1.00  1.06           C  
ATOM  10143  CZ2 TRP A 659      30.780  32.825  21.797  1.00  1.06           C  
ATOM  10144  CZ3 TRP A 659      31.948  33.819  19.975  1.00  1.06           C  
ATOM  10145  CH2 TRP A 659      31.209  33.939  21.105  1.00  1.06           C  
ATOM  10146  H   TRP A 659      34.629  28.788  20.559  1.00  1.06           H  
ATOM  10147  HA  TRP A 659      32.349  27.338  19.530  1.00  1.06           H  
ATOM  10148 1HB  TRP A 659      33.705  29.903  18.596  1.00  1.06           H  
ATOM  10149 2HB  TRP A 659      32.190  29.303  17.946  1.00  1.06           H  
ATOM  10150  HD1 TRP A 659      31.385  28.394  21.090  1.00  1.06           H  
ATOM  10151  HE1 TRP A 659      30.341  30.162  22.617  1.00  1.06           H  
ATOM  10152  HE3 TRP A 659      32.887  32.500  18.565  1.00  1.06           H  
ATOM  10153  HZ2 TRP A 659      30.187  32.922  22.694  1.00  1.06           H  
ATOM  10154  HZ3 TRP A 659      32.276  34.690  19.443  1.00  1.06           H  
ATOM  10155  HH2 TRP A 659      30.948  34.933  21.467  1.00  1.06           H  
ATOM  10156  N   GLN A 660      35.113  27.520  17.674  1.00  1.07           N  
ATOM  10157  CA  GLN A 660      35.803  26.955  16.509  1.00  1.07           C  
ATOM  10158  C   GLN A 660      36.011  25.462  16.601  1.00  1.07           C  
ATOM  10159  O   GLN A 660      35.852  24.757  15.606  1.00  1.07           O  
ATOM  10160  CB  GLN A 660      37.162  27.617  16.272  1.00  1.07           C  
ATOM  10161  CG  GLN A 660      37.109  29.046  15.748  1.00  1.07           C  
ATOM  10162  CD  GLN A 660      38.506  29.637  15.567  1.00  1.07           C  
ATOM  10163  OE1 GLN A 660      39.431  28.958  15.075  1.00  1.07           O  
ATOM  10164  NE2 GLN A 660      38.673  30.894  15.955  1.00  1.07           N  
ATOM  10165  H   GLN A 660      35.586  28.242  18.215  1.00  1.07           H  
ATOM  10166  HA  GLN A 660      35.192  27.147  15.633  1.00  1.07           H  
ATOM  10167 1HB  GLN A 660      37.707  27.646  17.220  1.00  1.07           H  
ATOM  10168 2HB  GLN A 660      37.739  27.014  15.588  1.00  1.07           H  
ATOM  10169 1HG  GLN A 660      36.610  29.040  14.778  1.00  1.07           H  
ATOM  10170 2HG  GLN A 660      36.554  29.666  16.443  1.00  1.07           H  
ATOM  10171 1HE2 GLN A 660      39.569  31.334  15.873  1.00  1.07           H  
ATOM  10172 2HE2 GLN A 660      37.904  31.400  16.339  1.00  1.07           H  
ATOM  10173  N   GLY A 661      36.292  24.967  17.811  1.00  1.06           N  
ATOM  10174  CA  GLY A 661      36.505  23.541  18.042  1.00  1.06           C  
ATOM  10175  C   GLY A 661      35.185  22.778  18.177  1.00  1.06           C  
ATOM  10176  O   GLY A 661      35.176  21.564  18.384  1.00  1.06           O  
ATOM  10177  H   GLY A 661      36.427  25.613  18.593  1.00  1.06           H  
ATOM  10178 1HA  GLY A 661      37.086  23.125  17.219  1.00  1.06           H  
ATOM  10179 2HA  GLY A 661      37.095  23.411  18.948  1.00  1.06           H  
ATOM  10180  N   ARG A 662      34.071  23.502  18.065  1.00  1.04           N  
ATOM  10181  CA  ARG A 662      32.719  22.995  18.178  1.00  1.04           C  
ATOM  10182  C   ARG A 662      32.365  22.311  19.472  1.00  1.04           C  
ATOM  10183  O   ARG A 662      31.817  21.204  19.486  1.00  1.04           O  
ATOM  10184  CB  ARG A 662      32.387  22.116  17.008  1.00  1.04           C  
ATOM  10185  CG  ARG A 662      32.342  22.884  15.765  1.00  1.04           C  
ATOM  10186  CD  ARG A 662      31.056  23.653  15.622  1.00  1.04           C  
ATOM  10187  NE  ARG A 662      31.041  24.883  16.377  1.00  1.04           N  
ATOM  10188  CZ  ARG A 662      29.991  25.731  16.418  1.00  1.04           C  
ATOM  10189  NH1 ARG A 662      28.904  25.487  15.729  1.00  1.04           N  
ATOM  10190  NH2 ARG A 662      30.069  26.822  17.140  1.00  1.04           N  
ATOM  10191  H   ARG A 662      34.136  24.497  17.870  1.00  1.04           H  
ATOM  10192  HA  ARG A 662      32.062  23.862  18.096  1.00  1.04           H  
ATOM  10193 1HB  ARG A 662      33.116  21.318  16.893  1.00  1.04           H  
ATOM  10194 2HB  ARG A 662      31.413  21.667  17.144  1.00  1.04           H  
ATOM  10195 1HG  ARG A 662      33.176  23.588  15.748  1.00  1.04           H  
ATOM  10196 2HG  ARG A 662      32.422  22.206  14.944  1.00  1.04           H  
ATOM  10197 1HD  ARG A 662      30.886  23.907  14.590  1.00  1.04           H  
ATOM  10198 2HD  ARG A 662      30.231  23.035  15.974  1.00  1.04           H  
ATOM  10199  HE  ARG A 662      31.884  25.141  16.922  1.00  1.04           H  
ATOM  10200 1HH1 ARG A 662      28.832  24.644  15.140  1.00  1.04           H  
ATOM  10201 2HH1 ARG A 662      28.147  26.140  15.761  1.00  1.04           H  
ATOM  10202 1HH2 ARG A 662      30.917  26.998  17.665  1.00  1.04           H  
ATOM  10203 2HH2 ARG A 662      29.305  27.470  17.161  1.00  1.04           H  
ATOM  10204  N   PHE A 663      32.666  22.985  20.569  1.00  1.02           N  
ATOM  10205  CA  PHE A 663      32.240  22.517  21.868  1.00  1.02           C  
ATOM  10206  C   PHE A 663      31.004  23.299  22.250  1.00  1.02           C  
ATOM  10207  O   PHE A 663      29.989  22.747  22.712  1.00  1.02           O  
ATOM  10208  CB  PHE A 663      33.301  22.787  22.915  1.00  1.02           C  
ATOM  10209  CG  PHE A 663      34.499  22.012  22.771  1.00  1.02           C  
ATOM  10210  CD1 PHE A 663      35.577  22.490  22.056  1.00  1.02           C  
ATOM  10211  CD2 PHE A 663      34.570  20.780  23.361  1.00  1.02           C  
ATOM  10212  CE1 PHE A 663      36.713  21.728  21.936  1.00  1.02           C  
ATOM  10213  CE2 PHE A 663      35.677  20.027  23.255  1.00  1.02           C  
ATOM  10214  CZ  PHE A 663      36.766  20.488  22.538  1.00  1.02           C  
ATOM  10215  H   PHE A 663      33.167  23.872  20.498  1.00  1.02           H  
ATOM  10216  HA  PHE A 663      32.005  21.454  21.824  1.00  1.02           H  
ATOM  10217 1HB  PHE A 663      33.580  23.842  22.886  1.00  1.02           H  
ATOM  10218 2HB  PHE A 663      32.887  22.589  23.876  1.00  1.02           H  
ATOM  10219  HD1 PHE A 663      35.515  23.476  21.585  1.00  1.02           H  
ATOM  10220  HD2 PHE A 663      33.713  20.408  23.924  1.00  1.02           H  
ATOM  10221  HE1 PHE A 663      37.564  22.102  21.370  1.00  1.02           H  
ATOM  10222  HE2 PHE A 663      35.695  19.066  23.732  1.00  1.02           H  
ATOM  10223  HZ  PHE A 663      37.664  19.878  22.451  1.00  1.02           H  
ATOM  10224  N   VAL A 664      31.113  24.600  22.006  1.00  1.00           N  
ATOM  10225  CA  VAL A 664      30.122  25.556  22.421  1.00  1.00           C  
ATOM  10226  C   VAL A 664      29.439  26.245  21.232  1.00  1.00           C  
ATOM  10227  O   VAL A 664      30.098  26.637  20.272  1.00  1.00           O  
ATOM  10228  CB  VAL A 664      30.800  26.594  23.341  1.00  1.00           C  
ATOM  10229  CG1 VAL A 664      29.844  27.601  23.770  1.00  1.00           C  
ATOM  10230  CG2 VAL A 664      31.393  25.910  24.557  1.00  1.00           C  
ATOM  10231  H   VAL A 664      31.967  24.947  21.569  1.00  1.00           H  
ATOM  10232  HA  VAL A 664      29.384  25.025  22.999  1.00  1.00           H  
ATOM  10233  HB  VAL A 664      31.595  27.085  22.797  1.00  1.00           H  
ATOM  10234 1HG1 VAL A 664      30.346  28.325  24.409  1.00  1.00           H  
ATOM  10235 2HG1 VAL A 664      29.426  28.108  22.905  1.00  1.00           H  
ATOM  10236 3HG1 VAL A 664      29.051  27.105  24.326  1.00  1.00           H  
ATOM  10237 1HG2 VAL A 664      31.870  26.650  25.196  1.00  1.00           H  
ATOM  10238 2HG2 VAL A 664      30.611  25.431  25.093  1.00  1.00           H  
ATOM  10239 3HG2 VAL A 664      32.126  25.177  24.257  1.00  1.00           H  
ATOM  10240  N   THR A 665      28.115  26.353  21.290  1.00  1.00           N  
ATOM  10241  CA  THR A 665      27.324  27.021  20.262  1.00  1.00           C  
ATOM  10242  C   THR A 665      26.806  28.352  20.780  1.00  1.00           C  
ATOM  10243  O   THR A 665      26.295  28.436  21.911  1.00  1.00           O  
ATOM  10244  CB  THR A 665      26.133  26.158  19.785  1.00  1.00           C  
ATOM  10245  OG1 THR A 665      26.626  24.950  19.202  1.00  1.00           O  
ATOM  10246  CG2 THR A 665      25.282  26.909  18.754  1.00  1.00           C  
ATOM  10247  H   THR A 665      27.640  25.979  22.089  1.00  1.00           H  
ATOM  10248  HA  THR A 665      27.963  27.223  19.404  1.00  1.00           H  
ATOM  10249  HB  THR A 665      25.511  25.900  20.647  1.00  1.00           H  
ATOM  10250  HG1 THR A 665      25.907  24.316  19.147  1.00  1.00           H  
ATOM  10251 1HG2 THR A 665      24.456  26.273  18.436  1.00  1.00           H  
ATOM  10252 2HG2 THR A 665      24.879  27.821  19.190  1.00  1.00           H  
ATOM  10253 3HG2 THR A 665      25.894  27.161  17.898  1.00  1.00           H  
ATOM  10254  N   VAL A 666      26.957  29.375  19.940  1.00  1.04           N  
ATOM  10255  CA  VAL A 666      26.536  30.740  20.216  1.00  1.04           C  
ATOM  10256  C   VAL A 666      25.533  31.165  19.147  1.00  1.04           C  
ATOM  10257  O   VAL A 666      25.714  30.845  17.970  1.00  1.04           O  
ATOM  10258  CB  VAL A 666      27.763  31.663  20.201  1.00  1.04           C  
ATOM  10259  CG1 VAL A 666      28.414  31.634  18.828  1.00  1.04           C  
ATOM  10260  CG2 VAL A 666      27.387  33.044  20.584  1.00  1.04           C  
ATOM  10261  H   VAL A 666      27.392  29.190  19.047  1.00  1.04           H  
ATOM  10262  HA  VAL A 666      26.063  30.775  21.190  1.00  1.04           H  
ATOM  10263  HB  VAL A 666      28.465  31.288  20.907  1.00  1.04           H  
ATOM  10264 1HG1 VAL A 666      29.296  32.269  18.830  1.00  1.04           H  
ATOM  10265 2HG1 VAL A 666      28.702  30.611  18.584  1.00  1.04           H  
ATOM  10266 3HG1 VAL A 666      27.706  32.005  18.086  1.00  1.04           H  
ATOM  10267 1HG2 VAL A 666      28.258  33.682  20.585  1.00  1.04           H  
ATOM  10268 2HG2 VAL A 666      26.694  33.390  19.870  1.00  1.04           H  
ATOM  10269 3HG2 VAL A 666      26.940  33.048  21.575  1.00  1.04           H  
ATOM  10270  N   ALA A 667      24.471  31.853  19.563  1.00  1.14           N  
ATOM  10271  CA  ALA A 667      23.420  32.264  18.632  1.00  1.14           C  
ATOM  10272  C   ALA A 667      22.638  33.477  19.170  1.00  1.14           C  
ATOM  10273  O   ALA A 667      22.602  33.675  20.382  1.00  1.14           O  
ATOM  10274  CB  ALA A 667      22.496  31.075  18.398  1.00  1.14           C  
ATOM  10275  H   ALA A 667      24.413  32.076  20.559  1.00  1.14           H  
ATOM  10276  HA  ALA A 667      23.904  32.539  17.703  1.00  1.14           H  
ATOM  10277 1HB  ALA A 667      21.708  31.300  17.692  1.00  1.14           H  
ATOM  10278 2HB  ALA A 667      23.075  30.238  18.007  1.00  1.14           H  
ATOM  10279 3HB  ALA A 667      22.038  30.787  19.342  1.00  1.14           H  
ATOM  10280  N   PRO A 668      21.943  34.265  18.328  1.00  1.33           N  
ATOM  10281  CA  PRO A 668      21.176  35.441  18.701  1.00  1.33           C  
ATOM  10282  C   PRO A 668      20.148  35.214  19.785  1.00  1.33           C  
ATOM  10283  O   PRO A 668      19.385  34.254  19.760  1.00  1.33           O  
ATOM  10284  CB  PRO A 668      20.431  35.753  17.396  1.00  1.33           C  
ATOM  10285  CG  PRO A 668      21.306  35.235  16.318  1.00  1.33           C  
ATOM  10286  CD  PRO A 668      21.917  33.993  16.874  1.00  1.33           C  
ATOM  10287  HA  PRO A 668      21.837  36.263  18.972  1.00  1.33           H  
ATOM  10288 1HB  PRO A 668      19.440  35.267  17.400  1.00  1.33           H  
ATOM  10289 2HB  PRO A 668      20.258  36.838  17.309  1.00  1.33           H  
ATOM  10290 1HG  PRO A 668      20.690  35.019  15.431  1.00  1.33           H  
ATOM  10291 2HG  PRO A 668      22.021  35.980  16.003  1.00  1.33           H  
ATOM  10292 1HD  PRO A 668      21.276  33.139  16.620  1.00  1.33           H  
ATOM  10293 2HD  PRO A 668      22.913  33.924  16.458  1.00  1.33           H  
ATOM  10294  N   VAL A 669      20.036  36.184  20.687  1.00  1.64           N  
ATOM  10295  CA  VAL A 669      19.020  36.135  21.739  1.00  1.64           C  
ATOM  10296  C   VAL A 669      17.603  36.069  21.161  1.00  1.64           C  
ATOM  10297  O   VAL A 669      16.673  35.539  21.784  1.00  1.64           O  
ATOM  10298  CB  VAL A 669      19.170  37.329  22.685  1.00  1.64           C  
ATOM  10299  CG1 VAL A 669      18.794  38.625  21.999  1.00  1.64           C  
ATOM  10300  CG2 VAL A 669      18.279  37.101  23.902  1.00  1.64           C  
ATOM  10301  H   VAL A 669      20.706  36.960  20.689  1.00  1.64           H  
ATOM  10302  HA  VAL A 669      19.181  35.226  22.320  1.00  1.64           H  
ATOM  10303  HB  VAL A 669      20.212  37.411  22.982  1.00  1.64           H  
ATOM  10304 1HG1 VAL A 669      18.928  39.451  22.695  1.00  1.64           H  
ATOM  10305 2HG1 VAL A 669      19.441  38.776  21.132  1.00  1.64           H  
ATOM  10306 3HG1 VAL A 669      17.757  38.594  21.680  1.00  1.64           H  
ATOM  10307 1HG2 VAL A 669      18.381  37.932  24.591  1.00  1.64           H  
ATOM  10308 2HG2 VAL A 669      17.239  37.025  23.580  1.00  1.64           H  
ATOM  10309 3HG2 VAL A 669      18.570  36.178  24.404  1.00  1.64           H  
ATOM  10310  N   GLY A 670      17.455  36.567  19.933  1.00  2.09           N  
ATOM  10311  CA  GLY A 670      16.193  36.550  19.221  1.00  2.09           C  
ATOM  10312  C   GLY A 670      15.622  35.132  19.131  1.00  2.09           C  
ATOM  10313  O   GLY A 670      14.407  34.964  19.051  1.00  2.09           O  
ATOM  10314  H   GLY A 670      18.266  36.974  19.488  1.00  2.09           H  
ATOM  10315 1HA  GLY A 670      15.486  37.210  19.720  1.00  2.09           H  
ATOM  10316 2HA  GLY A 670      16.343  36.943  18.216  1.00  2.09           H  
ATOM  10317  N   ASP A 671      16.486  34.108  19.147  1.00  2.70           N  
ATOM  10318  CA  ASP A 671      16.040  32.722  19.073  1.00  2.70           C  
ATOM  10319  C   ASP A 671      15.159  32.340  20.261  1.00  2.70           C  
ATOM  10320  O   ASP A 671      14.308  31.459  20.147  1.00  2.70           O  
ATOM  10321  CB  ASP A 671      17.230  31.773  19.039  1.00  2.70           C  
ATOM  10322  CG  ASP A 671      17.984  31.823  17.761  1.00  2.70           C  
ATOM  10323  OD1 ASP A 671      17.508  32.412  16.816  1.00  2.70           O  
ATOM  10324  OD2 ASP A 671      19.027  31.232  17.726  1.00  2.70           O  
ATOM  10325  H   ASP A 671      17.485  34.286  19.246  1.00  2.70           H  
ATOM  10326  HA  ASP A 671      15.459  32.594  18.158  1.00  2.70           H  
ATOM  10327 1HB  ASP A 671      17.917  32.032  19.851  1.00  2.70           H  
ATOM  10328 2HB  ASP A 671      16.889  30.754  19.209  1.00  2.70           H  
ATOM  10329  N   GLY A 672      15.408  32.955  21.424  1.00  3.43           N  
ATOM  10330  CA  GLY A 672      14.631  32.654  22.617  1.00  3.43           C  
ATOM  10331  C   GLY A 672      13.388  33.534  22.667  1.00  3.43           C  
ATOM  10332  O   GLY A 672      12.386  33.185  23.292  1.00  3.43           O  
ATOM  10333  H   GLY A 672      16.106  33.694  21.469  1.00  3.43           H  
ATOM  10334 1HA  GLY A 672      14.339  31.604  22.611  1.00  3.43           H  
ATOM  10335 2HA  GLY A 672      15.241  32.821  23.503  1.00  3.43           H  
ATOM  10336  N   ALA A 673      13.470  34.691  22.005  1.00  4.15           N  
ATOM  10337  CA  ALA A 673      12.361  35.642  21.959  1.00  4.15           C  
ATOM  10338  C   ALA A 673      11.283  35.228  20.947  1.00  4.15           C  
ATOM  10339  O   ALA A 673      10.096  35.503  21.143  1.00  4.15           O  
ATOM  10340  CB  ALA A 673      12.880  37.023  21.605  1.00  4.15           C  
ATOM  10341  H   ALA A 673      14.353  34.922  21.552  1.00  4.15           H  
ATOM  10342  HA  ALA A 673      11.905  35.672  22.947  1.00  4.15           H  
ATOM  10343 1HB  ALA A 673      12.053  37.730  21.607  1.00  4.15           H  
ATOM  10344 2HB  ALA A 673      13.629  37.331  22.335  1.00  4.15           H  
ATOM  10345 3HB  ALA A 673      13.325  36.989  20.619  1.00  4.15           H  
ATOM  10346  N   GLY A 674      11.708  34.592  19.853  1.00  4.71           N  
ATOM  10347  CA  GLY A 674      10.812  34.174  18.776  1.00  4.71           C  
ATOM  10348  C   GLY A 674      10.243  32.784  19.033  1.00  4.71           C  
ATOM  10349  O   GLY A 674      10.284  32.287  20.159  1.00  4.71           O  
ATOM  10350  H   GLY A 674      12.706  34.430  19.738  1.00  4.71           H  
ATOM  10351 1HA  GLY A 674      10.001  34.893  18.673  1.00  4.71           H  
ATOM  10352 2HA  GLY A 674      11.359  34.174  17.830  1.00  4.71           H  
ATOM  10353  N   SER A 675       9.672  32.160  17.998  1.00  5.02           N  
ATOM  10354  CA  SER A 675       9.070  30.837  18.155  1.00  5.02           C  
ATOM  10355  C   SER A 675      10.011  29.747  17.657  1.00  5.02           C  
ATOM  10356  O   SER A 675       9.895  28.578  18.032  1.00  5.02           O  
ATOM  10357  CB  SER A 675       7.762  30.766  17.392  1.00  5.02           C  
ATOM  10358  OG  SER A 675       7.970  30.887  16.005  1.00  5.02           O  
ATOM  10359  H   SER A 675       9.685  32.589  17.071  1.00  5.02           H  
ATOM  10360  HA  SER A 675       8.874  30.664  19.213  1.00  5.02           H  
ATOM  10361 1HB  SER A 675       7.261  29.825  17.608  1.00  5.02           H  
ATOM  10362 2HB  SER A 675       7.111  31.569  17.730  1.00  5.02           H  
ATOM  10363  HG  SER A 675       8.656  31.588  15.879  1.00  5.02           H  
ATOM  10364  N   ALA A 676      10.958  30.153  16.826  1.00  5.12           N  
ATOM  10365  CA  ALA A 676      11.903  29.242  16.202  1.00  5.12           C  
ATOM  10366  C   ALA A 676      13.181  29.976  15.804  1.00  5.12           C  
ATOM  10367  O   ALA A 676      13.142  31.174  15.570  1.00  5.12           O  
ATOM  10368  CB  ALA A 676      11.270  28.636  14.955  1.00  5.12           C  
ATOM  10369  H   ALA A 676      10.951  31.133  16.556  1.00  5.12           H  
ATOM  10370  HA  ALA A 676      12.128  28.464  16.921  1.00  5.12           H  
ATOM  10371 1HB  ALA A 676      11.942  27.939  14.476  1.00  5.12           H  
ATOM  10372 2HB  ALA A 676      10.355  28.112  15.236  1.00  5.12           H  
ATOM  10373 3HB  ALA A 676      11.024  29.439  14.254  1.00  5.12           H  
ATOM  10374  N   PRO A 677      14.323  29.289  15.628  1.00  5.10           N  
ATOM  10375  CA  PRO A 677      15.549  29.844  15.065  1.00  5.10           C  
ATOM  10376  C   PRO A 677      15.293  30.508  13.703  1.00  5.10           C  
ATOM  10377  O   PRO A 677      16.015  31.413  13.288  1.00  5.10           O  
ATOM  10378  CB  PRO A 677      16.430  28.600  14.930  1.00  5.10           C  
ATOM  10379  CG  PRO A 677      15.934  27.660  16.012  1.00  5.10           C  
ATOM  10380  CD  PRO A 677      14.442  27.881  16.075  1.00  5.10           C  
ATOM  10381  HA  PRO A 677      15.990  30.565  15.775  1.00  5.10           H  
ATOM  10382 1HB  PRO A 677      16.360  28.190  13.912  1.00  5.10           H  
ATOM  10383 2HB  PRO A 677      17.482  28.885  15.092  1.00  5.10           H  
ATOM  10384 1HG  PRO A 677      16.204  26.621  15.761  1.00  5.10           H  
ATOM  10385 2HG  PRO A 677      16.437  27.898  16.963  1.00  5.10           H  
ATOM  10386 1HD  PRO A 677      13.918  27.193  15.402  1.00  5.10           H  
ATOM  10387 2HD  PRO A 677      14.139  27.763  17.124  1.00  5.10           H  
ATOM  10388  N   LEU A 678      14.256  30.046  12.997  1.00  5.05           N  
ATOM  10389  CA  LEU A 678      13.910  30.598  11.699  1.00  5.05           C  
ATOM  10390  C   LEU A 678      12.740  31.605  11.743  1.00  5.05           C  
ATOM  10391  O   LEU A 678      12.271  32.032  10.685  1.00  5.05           O  
ATOM  10392  CB  LEU A 678      13.560  29.473  10.721  1.00  5.05           C  
ATOM  10393  CG  LEU A 678      14.682  28.455  10.459  1.00  5.05           C  
ATOM  10394  CD1 LEU A 678      14.190  27.405   9.449  1.00  5.05           C  
ATOM  10395  CD2 LEU A 678      15.894  29.188   9.969  1.00  5.05           C  
ATOM  10396  H   LEU A 678      13.692  29.296  13.363  1.00  5.05           H  
ATOM  10397  HA  LEU A 678      14.780  31.120  11.317  1.00  5.05           H  
ATOM  10398 1HB  LEU A 678      12.697  28.934  11.107  1.00  5.05           H  
ATOM  10399 2HB  LEU A 678      13.290  29.922   9.765  1.00  5.05           H  
ATOM  10400  HG  LEU A 678      14.930  27.936  11.385  1.00  5.05           H  
ATOM  10401 1HD1 LEU A 678      14.963  26.671   9.259  1.00  5.05           H  
ATOM  10402 2HD1 LEU A 678      13.310  26.900   9.851  1.00  5.05           H  
ATOM  10403 3HD1 LEU A 678      13.928  27.898   8.510  1.00  5.05           H  
ATOM  10404 1HD2 LEU A 678      16.690  28.499   9.789  1.00  5.05           H  
ATOM  10405 2HD2 LEU A 678      15.643  29.713   9.045  1.00  5.05           H  
ATOM  10406 3HD2 LEU A 678      16.205  29.912  10.722  1.00  5.05           H  
ATOM  10407  N   GLU A 679      12.245  31.932  12.950  1.00  5.02           N  
ATOM  10408  CA  GLU A 679      11.105  32.840  13.130  1.00  5.02           C  
ATOM  10409  C   GLU A 679      10.880  33.154  14.618  1.00  5.02           C  
ATOM  10410  O   GLU A 679      10.073  32.499  15.284  1.00  5.02           O  
ATOM  10411  OXT GLU A 679      11.242  34.249  15.041  1.00  5.02           O  
ATOM  10412  CB  GLU A 679       9.822  32.253  12.515  1.00  5.02           C  
ATOM  10413  CG  GLU A 679       8.636  33.199  12.554  1.00  5.02           C  
ATOM  10414  CD  GLU A 679       7.432  32.703  11.765  1.00  5.02           C  
ATOM  10415  OE1 GLU A 679       7.429  31.573  11.343  1.00  5.02           O  
ATOM  10416  OE2 GLU A 679       6.541  33.498  11.531  1.00  5.02           O  
ATOM  10417  H   GLU A 679      12.690  31.569  13.786  1.00  5.02           H  
ATOM  10418  HA  GLU A 679      11.330  33.777  12.618  1.00  5.02           H  
ATOM  10419 1HB  GLU A 679       9.978  31.982  11.479  1.00  5.02           H  
ATOM  10420 2HB  GLU A 679       9.547  31.345  13.053  1.00  5.02           H  
ATOM  10421 1HG  GLU A 679       8.338  33.340  13.592  1.00  5.02           H  
ATOM  10422 2HG  GLU A 679       8.951  34.163  12.163  1.00  5.02           H  
TER   10423
ENDMDL

REMARK ID 684051 MODEL 2 2025-07-26_00000328_full_19
PFRMAT TS
TARGET 2025-07-26_00000328_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.372   0.284   0.510  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.823   0.242   0.335  1.00  0.70           C  
ATOM      3  C   MET A   1       2.419   1.619   0.028  1.00  0.70           C  
ATOM      4  O   MET A   1       2.044   2.258  -0.961  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.192  -0.720  -0.782  1.00  0.70           C  
ATOM      6  CG  MET A   1       3.670  -0.883  -0.964  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.091  -2.026  -2.268  1.00  0.70           S  
ATOM      8  CE  MET A   1       3.524  -3.552  -1.545  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.028  -0.656   0.622  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.147   0.819   1.332  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.100   0.696  -0.288  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.261  -0.115   1.262  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.753  -1.700  -0.589  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.771  -0.359  -1.717  1.00  0.70           H  
ATOM     15 1HG  MET A   1       4.099   0.085  -1.186  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.101  -1.241  -0.035  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.686  -4.373  -2.238  1.00  0.70           H  
ATOM     18 2HE  MET A   1       4.057  -3.740  -0.616  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.452  -3.474  -1.343  1.00  0.70           H  
ATOM     20  N   LEU A   2       3.352   2.077   0.874  1.00  0.68           N  
ATOM     21  CA  LEU A   2       3.991   3.395   0.680  1.00  0.68           C  
ATOM     22  C   LEU A   2       5.444   3.261   0.199  1.00  0.68           C  
ATOM     23  O   LEU A   2       6.300   2.671   0.882  1.00  0.68           O  
ATOM     24  CB  LEU A   2       3.971   4.216   1.980  1.00  0.68           C  
ATOM     25  CG  LEU A   2       4.602   5.634   1.890  1.00  0.68           C  
ATOM     26  CD1 LEU A   2       3.747   6.487   0.936  1.00  0.68           C  
ATOM     27  CD2 LEU A   2       4.691   6.268   3.283  1.00  0.68           C  
ATOM     28  H   LEU A   2       3.633   1.483   1.661  1.00  0.68           H  
ATOM     29  HA  LEU A   2       3.435   3.943  -0.080  1.00  0.68           H  
ATOM     30 1HB  LEU A   2       2.939   4.333   2.295  1.00  0.68           H  
ATOM     31 2HB  LEU A   2       4.496   3.656   2.747  1.00  0.68           H  
ATOM     32  HG  LEU A   2       5.606   5.561   1.468  1.00  0.68           H  
ATOM     33 1HD1 LEU A   2       4.161   7.465   0.852  1.00  0.68           H  
ATOM     34 2HD1 LEU A   2       3.721   6.020  -0.042  1.00  0.68           H  
ATOM     35 3HD1 LEU A   2       2.743   6.565   1.320  1.00  0.68           H  
ATOM     36 1HD2 LEU A   2       5.138   7.259   3.205  1.00  0.68           H  
ATOM     37 2HD2 LEU A   2       3.705   6.350   3.712  1.00  0.68           H  
ATOM     38 3HD2 LEU A   2       5.305   5.649   3.926  1.00  0.68           H  
ATOM     39  N   ILE A   3       5.712   3.797  -0.987  1.00  0.66           N  
ATOM     40  CA  ILE A   3       7.033   3.704  -1.585  1.00  0.66           C  
ATOM     41  C   ILE A   3       7.703   5.074  -1.732  1.00  0.66           C  
ATOM     42  O   ILE A   3       7.092   6.012  -2.248  1.00  0.66           O  
ATOM     43  CB  ILE A   3       6.940   3.069  -2.970  1.00  0.66           C  
ATOM     44  CG1 ILE A   3       6.171   1.756  -2.922  1.00  0.66           C  
ATOM     45  CG2 ILE A   3       8.349   2.800  -3.494  1.00  0.66           C  
ATOM     46  CD1 ILE A   3       6.814   0.737  -2.122  1.00  0.66           C  
ATOM     47  H   ILE A   3       4.967   4.270  -1.497  1.00  0.66           H  
ATOM     48  HA  ILE A   3       7.656   3.081  -0.952  1.00  0.66           H  
ATOM     49  HB  ILE A   3       6.420   3.734  -3.650  1.00  0.66           H  
ATOM     50 1HG1 ILE A   3       5.174   1.944  -2.528  1.00  0.66           H  
ATOM     51 2HG1 ILE A   3       6.077   1.374  -3.923  1.00  0.66           H  
ATOM     52 1HG2 ILE A   3       8.269   2.355  -4.468  1.00  0.66           H  
ATOM     53 2HG2 ILE A   3       8.905   3.728  -3.563  1.00  0.66           H  
ATOM     54 3HG2 ILE A   3       8.872   2.121  -2.822  1.00  0.66           H  
ATOM     55 1HD1 ILE A   3       6.248  -0.159  -2.143  1.00  0.66           H  
ATOM     56 2HD1 ILE A   3       7.756   0.575  -2.568  1.00  0.66           H  
ATOM     57 3HD1 ILE A   3       6.933   1.068  -1.095  1.00  0.66           H  
ATOM     58  N   LEU A   4       8.952   5.189  -1.283  1.00  0.66           N  
ATOM     59  CA  LEU A   4       9.724   6.428  -1.412  1.00  0.66           C  
ATOM     60  C   LEU A   4      10.804   6.316  -2.473  1.00  0.66           C  
ATOM     61  O   LEU A   4      11.791   5.625  -2.264  1.00  0.66           O  
ATOM     62  CB  LEU A   4      10.397   6.741  -0.074  1.00  0.66           C  
ATOM     63  CG  LEU A   4      11.350   7.924  -0.005  1.00  0.66           C  
ATOM     64  CD1 LEU A   4      10.623   9.248  -0.264  1.00  0.66           C  
ATOM     65  CD2 LEU A   4      12.042   7.895   1.362  1.00  0.66           C  
ATOM     66  H   LEU A   4       9.386   4.368  -0.860  1.00  0.66           H  
ATOM     67  HA  LEU A   4       9.058   7.229  -1.694  1.00  0.66           H  
ATOM     68 1HB  LEU A   4       9.628   6.888   0.676  1.00  0.66           H  
ATOM     69 2HB  LEU A   4      10.959   5.871   0.205  1.00  0.66           H  
ATOM     70  HG  LEU A   4      12.095   7.808  -0.784  1.00  0.66           H  
ATOM     71 1HD1 LEU A   4      11.327  10.055  -0.220  1.00  0.66           H  
ATOM     72 2HD1 LEU A   4      10.157   9.224  -1.252  1.00  0.66           H  
ATOM     73 3HD1 LEU A   4       9.871   9.407   0.486  1.00  0.66           H  
ATOM     74 1HD2 LEU A   4      12.757   8.689   1.420  1.00  0.66           H  
ATOM     75 2HD2 LEU A   4      11.300   8.007   2.153  1.00  0.66           H  
ATOM     76 3HD2 LEU A   4      12.561   6.953   1.487  1.00  0.66           H  
ATOM     77  N   GLY A   5      10.653   7.004  -3.590  1.00  0.68           N  
ATOM     78  CA  GLY A   5      11.671   6.920  -4.627  1.00  0.68           C  
ATOM     79  C   GLY A   5      12.605   8.084  -4.464  1.00  0.68           C  
ATOM     80  O   GLY A   5      12.159   9.191  -4.158  1.00  0.68           O  
ATOM     81  H   GLY A   5       9.836   7.591  -3.707  1.00  0.68           H  
ATOM     82 1HA  GLY A   5      12.225   6.001  -4.521  1.00  0.68           H  
ATOM     83 2HA  GLY A   5      11.226   6.923  -5.612  1.00  0.68           H  
ATOM     84  N   LEU A   6      13.894   7.855  -4.683  1.00  0.73           N  
ATOM     85  CA  LEU A   6      14.903   8.891  -4.530  1.00  0.73           C  
ATOM     86  C   LEU A   6      15.820   9.095  -5.743  1.00  0.73           C  
ATOM     87  O   LEU A   6      16.166   8.140  -6.450  1.00  0.73           O  
ATOM     88  CB  LEU A   6      15.727   8.537  -3.289  1.00  0.73           C  
ATOM     89  CG  LEU A   6      14.870   8.411  -2.021  1.00  0.73           C  
ATOM     90  CD1 LEU A   6      15.664   7.948  -0.866  1.00  0.73           C  
ATOM     91  CD2 LEU A   6      14.273   9.674  -1.750  1.00  0.73           C  
ATOM     92  H   LEU A   6      14.182   6.912  -4.903  1.00  0.73           H  
ATOM     93  HA  LEU A   6      14.394   9.836  -4.345  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      16.186   7.578  -3.464  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      16.505   9.282  -3.132  1.00  0.73           H  
ATOM     96  HG  LEU A   6      14.092   7.673  -2.187  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6      15.023   7.867   0.011  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6      16.059   7.009  -1.086  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6      16.468   8.647  -0.673  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6      13.658   9.558  -0.907  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6      15.013  10.398  -1.565  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6      13.691   9.987  -2.574  1.00  0.73           H  
ATOM    103  N   ASN A   7      16.252  10.350  -5.914  1.00  0.82           N  
ATOM    104  CA  ASN A   7      17.251  10.790  -6.895  1.00  0.82           C  
ATOM    105  C   ASN A   7      18.293  11.617  -6.134  1.00  0.82           C  
ATOM    106  O   ASN A   7      17.926  12.519  -5.389  1.00  0.82           O  
ATOM    107  CB  ASN A   7      16.609  11.599  -8.015  1.00  0.82           C  
ATOM    108  CG  ASN A   7      17.537  11.990  -9.151  1.00  0.82           C  
ATOM    109  OD1 ASN A   7      18.121  11.133  -9.828  1.00  0.82           O  
ATOM    110  ND2 ASN A   7      17.663  13.278  -9.365  1.00  0.82           N  
ATOM    111  H   ASN A   7      15.844  11.069  -5.318  1.00  0.82           H  
ATOM    112  HA  ASN A   7      17.747   9.934  -7.321  1.00  0.82           H  
ATOM    113 1HB  ASN A   7      15.786  11.023  -8.443  1.00  0.82           H  
ATOM    114 2HB  ASN A   7      16.175  12.511  -7.600  1.00  0.82           H  
ATOM    115 1HD2 ASN A   7      18.230  13.665 -10.116  1.00  0.82           H  
ATOM    116 2HD2 ASN A   7      17.182  13.964  -8.802  1.00  0.82           H  
ATOM    117  N   GLY A   8      19.575  11.320  -6.309  1.00  0.96           N  
ATOM    118  CA  GLY A   8      20.666  12.016  -5.606  1.00  0.96           C  
ATOM    119  C   GLY A   8      21.536  10.979  -4.912  1.00  0.96           C  
ATOM    120  O   GLY A   8      21.033   9.944  -4.466  1.00  0.96           O  
ATOM    121  H   GLY A   8      19.816  10.569  -6.944  1.00  0.96           H  
ATOM    122 1HA  GLY A   8      21.267  12.580  -6.319  1.00  0.96           H  
ATOM    123 2HA  GLY A   8      20.277  12.726  -4.884  1.00  0.96           H  
ATOM    124  N   ASN A   9      22.842  11.238  -4.851  1.00  1.17           N  
ATOM    125  CA  ASN A   9      23.787  10.235  -4.355  1.00  1.17           C  
ATOM    126  C   ASN A   9      24.290  10.514  -2.948  1.00  1.17           C  
ATOM    127  O   ASN A   9      24.103  11.596  -2.383  1.00  1.17           O  
ATOM    128  CB  ASN A   9      24.956  10.126  -5.349  1.00  1.17           C  
ATOM    129  CG  ASN A   9      25.796   8.797  -5.292  1.00  1.17           C  
ATOM    130  OD1 ASN A   9      25.652   7.964  -4.390  1.00  1.17           O  
ATOM    131  ND2 ASN A   9      26.661   8.619  -6.256  1.00  1.17           N  
ATOM    132  H   ASN A   9      23.184  12.159  -5.141  1.00  1.17           H  
ATOM    133  HA  ASN A   9      23.275   9.272  -4.324  1.00  1.17           H  
ATOM    134 1HB  ASN A   9      24.568  10.238  -6.361  1.00  1.17           H  
ATOM    135 2HB  ASN A   9      25.636  10.963  -5.180  1.00  1.17           H  
ATOM    136 1HD2 ASN A   9      27.232   7.797  -6.267  1.00  1.17           H  
ATOM    137 2HD2 ASN A   9      26.760   9.308  -6.973  1.00  1.17           H  
ATOM    138  N   VAL A  10      25.020   9.561  -2.397  1.00  1.45           N  
ATOM    139  CA  VAL A  10      25.602   9.796  -1.099  1.00  1.45           C  
ATOM    140  C   VAL A  10      26.898  10.541  -1.322  1.00  1.45           C  
ATOM    141  O   VAL A  10      27.963   9.963  -1.523  1.00  1.45           O  
ATOM    142  CB  VAL A  10      25.827   8.490  -0.341  1.00  1.45           C  
ATOM    143  CG1 VAL A  10      26.391   8.785   1.032  1.00  1.45           C  
ATOM    144  CG2 VAL A  10      24.521   7.761  -0.235  1.00  1.45           C  
ATOM    145  H   VAL A  10      25.165   8.693  -2.893  1.00  1.45           H  
ATOM    146  HA  VAL A  10      24.929  10.420  -0.511  1.00  1.45           H  
ATOM    147  HB  VAL A  10      26.541   7.879  -0.864  1.00  1.45           H  
ATOM    148 1HG1 VAL A  10      26.541   7.856   1.577  1.00  1.45           H  
ATOM    149 2HG1 VAL A  10      27.344   9.311   0.932  1.00  1.45           H  
ATOM    150 3HG1 VAL A  10      25.693   9.406   1.575  1.00  1.45           H  
ATOM    151 1HG2 VAL A  10      24.665   6.827   0.297  1.00  1.45           H  
ATOM    152 2HG2 VAL A  10      23.798   8.375   0.300  1.00  1.45           H  
ATOM    153 3HG2 VAL A  10      24.156   7.561  -1.240  1.00  1.45           H  
ATOM    154  N   SER A  11      26.726  11.849  -1.303  1.00  1.82           N  
ATOM    155  CA  SER A  11      27.704  12.883  -1.599  1.00  1.82           C  
ATOM    156  C   SER A  11      28.678  13.071  -0.467  1.00  1.82           C  
ATOM    157  O   SER A  11      28.497  12.515   0.615  1.00  1.82           O  
ATOM    158  CB  SER A  11      27.004  14.200  -1.782  1.00  1.82           C  
ATOM    159  OG  SER A  11      26.580  14.700  -0.528  1.00  1.82           O  
ATOM    160  H   SER A  11      25.759  12.130  -1.165  1.00  1.82           H  
ATOM    161  HA  SER A  11      28.251  12.611  -2.502  1.00  1.82           H  
ATOM    162 1HB  SER A  11      27.657  14.914  -2.261  1.00  1.82           H  
ATOM    163 2HB  SER A  11      26.141  14.057  -2.436  1.00  1.82           H  
ATOM    164  HG  SER A  11      26.144  15.536  -0.728  1.00  1.82           H  
ATOM    165  N   ALA A  12      29.690  13.903  -0.706  1.00  2.26           N  
ATOM    166  CA  ALA A  12      30.691  14.237   0.300  1.00  2.26           C  
ATOM    167  C   ALA A  12      30.270  15.473   1.116  1.00  2.26           C  
ATOM    168  O   ALA A  12      31.052  16.028   1.891  1.00  2.26           O  
ATOM    169  CB  ALA A  12      32.035  14.464  -0.355  1.00  2.26           C  
ATOM    170  H   ALA A  12      29.768  14.346  -1.625  1.00  2.26           H  
ATOM    171  HA  ALA A  12      30.774  13.400   0.984  1.00  2.26           H  
ATOM    172 1HB  ALA A  12      32.782  14.689   0.403  1.00  2.26           H  
ATOM    173 2HB  ALA A  12      32.341  13.579  -0.909  1.00  2.26           H  
ATOM    174 3HB  ALA A  12      31.940  15.291  -1.018  1.00  2.26           H  
ATOM    175  N   ALA A  13      29.037  15.941   0.953  1.00  2.72           N  
ATOM    176  CA  ALA A  13      28.625  17.158   1.643  1.00  2.72           C  
ATOM    177  C   ALA A  13      28.390  16.911   3.128  1.00  2.72           C  
ATOM    178  O   ALA A  13      27.251  16.797   3.581  1.00  2.72           O  
ATOM    179  CB  ALA A  13      27.372  17.710   1.012  1.00  2.72           C  
ATOM    180  H   ALA A  13      28.361  15.455   0.364  1.00  2.72           H  
ATOM    181  HA  ALA A  13      29.427  17.891   1.545  1.00  2.72           H  
ATOM    182 1HB  ALA A  13      27.107  18.625   1.527  1.00  2.72           H  
ATOM    183 2HB  ALA A  13      27.556  17.916  -0.043  1.00  2.72           H  
ATOM    184 3HB  ALA A  13      26.567  16.987   1.109  1.00  2.72           H  
ATOM    185  N   GLY A  14      29.491  16.848   3.877  1.00  3.13           N  
ATOM    186  CA  GLY A  14      29.473  16.511   5.299  1.00  3.13           C  
ATOM    187  C   GLY A  14      29.946  15.072   5.495  1.00  3.13           C  
ATOM    188  O   GLY A  14      29.704  14.451   6.531  1.00  3.13           O  
ATOM    189  H   GLY A  14      30.375  16.966   3.388  1.00  3.13           H  
ATOM    190 1HA  GLY A  14      30.126  17.192   5.844  1.00  3.13           H  
ATOM    191 2HA  GLY A  14      28.467  16.629   5.695  1.00  3.13           H  
ATOM    192  N   ALA A  15      30.612  14.555   4.469  1.00  3.42           N  
ATOM    193  CA  ALA A  15      31.135  13.196   4.418  1.00  3.42           C  
ATOM    194  C   ALA A  15      32.359  13.162   3.523  1.00  3.42           C  
ATOM    195  O   ALA A  15      32.683  14.144   2.870  1.00  3.42           O  
ATOM    196  CB  ALA A  15      30.076  12.239   3.888  1.00  3.42           C  
ATOM    197  H   ALA A  15      30.766  15.143   3.656  1.00  3.42           H  
ATOM    198  HA  ALA A  15      31.434  12.899   5.422  1.00  3.42           H  
ATOM    199 1HB  ALA A  15      30.478  11.228   3.858  1.00  3.42           H  
ATOM    200 2HB  ALA A  15      29.206  12.264   4.546  1.00  3.42           H  
ATOM    201 3HB  ALA A  15      29.774  12.534   2.889  1.00  3.42           H  
ATOM    202  N   ASP A  16      33.104  12.069   3.517  1.00  3.56           N  
ATOM    203  CA  ASP A  16      34.197  12.027   2.555  1.00  3.56           C  
ATOM    204  C   ASP A  16      34.183  10.732   1.791  1.00  3.56           C  
ATOM    205  O   ASP A  16      34.607   9.678   2.263  1.00  3.56           O  
ATOM    206  CB  ASP A  16      35.565  12.244   3.182  1.00  3.56           C  
ATOM    207  CG  ASP A  16      36.713  12.313   2.107  1.00  3.56           C  
ATOM    208  OD1 ASP A  16      36.467  12.081   0.912  1.00  3.56           O  
ATOM    209  OD2 ASP A  16      37.820  12.609   2.499  1.00  3.56           O  
ATOM    210  H   ASP A  16      32.888  11.274   4.102  1.00  3.56           H  
ATOM    211  HA  ASP A  16      34.053  12.824   1.826  1.00  3.56           H  
ATOM    212 1HB  ASP A  16      35.562  13.176   3.750  1.00  3.56           H  
ATOM    213 2HB  ASP A  16      35.783  11.433   3.876  1.00  3.56           H  
ATOM    214  N   VAL A  17      33.645  10.849   0.602  1.00  3.59           N  
ATOM    215  CA  VAL A  17      33.483   9.793  -0.359  1.00  3.59           C  
ATOM    216  C   VAL A  17      34.077  10.317  -1.650  1.00  3.59           C  
ATOM    217  O   VAL A  17      33.628   9.949  -2.729  1.00  3.59           O  
ATOM    218  CB  VAL A  17      32.002   9.457  -0.538  1.00  3.59           C  
ATOM    219  CG1 VAL A  17      31.429   8.899   0.710  1.00  3.59           C  
ATOM    220  CG2 VAL A  17      31.288  10.679  -0.877  1.00  3.59           C  
ATOM    221  H   VAL A  17      33.332  11.770   0.333  1.00  3.59           H  
ATOM    222  HA  VAL A  17      34.033   8.908  -0.033  1.00  3.59           H  
ATOM    223  HB  VAL A  17      31.895   8.721  -1.328  1.00  3.59           H  
ATOM    224 1HG1 VAL A  17      30.376   8.691   0.535  1.00  3.59           H  
ATOM    225 2HG1 VAL A  17      31.955   7.983   0.982  1.00  3.59           H  
ATOM    226 3HG1 VAL A  17      31.520   9.626   1.513  1.00  3.59           H  
ATOM    227 1HG2 VAL A  17      30.245  10.464  -1.016  1.00  3.59           H  
ATOM    228 2HG2 VAL A  17      31.407  11.390  -0.075  1.00  3.59           H  
ATOM    229 3HG2 VAL A  17      31.700  11.070  -1.773  1.00  3.59           H  
ATOM    230  N   VAL A  18      35.029  11.256  -1.498  1.00  3.55           N  
ATOM    231  CA  VAL A  18      35.746  11.974  -2.559  1.00  3.55           C  
ATOM    232  C   VAL A  18      34.989  13.114  -3.198  1.00  3.55           C  
ATOM    233  O   VAL A  18      34.469  12.927  -4.292  1.00  3.55           O  
ATOM    234  CB  VAL A  18      36.158  11.094  -3.730  1.00  3.55           C  
ATOM    235  CG1 VAL A  18      36.812  11.956  -4.783  1.00  3.55           C  
ATOM    236  CG2 VAL A  18      37.078  10.103  -3.270  1.00  3.55           C  
ATOM    237  H   VAL A  18      35.334  11.474  -0.537  1.00  3.55           H  
ATOM    238  HA  VAL A  18      36.675  12.329  -2.124  1.00  3.55           H  
ATOM    239  HB  VAL A  18      35.305  10.638  -4.168  1.00  3.55           H  
ATOM    240 1HG1 VAL A  18      37.117  11.344  -5.629  1.00  3.55           H  
ATOM    241 2HG1 VAL A  18      36.110  12.687  -5.112  1.00  3.55           H  
ATOM    242 3HG1 VAL A  18      37.687  12.451  -4.361  1.00  3.55           H  
ATOM    243 1HG2 VAL A  18      37.393   9.474  -4.099  1.00  3.55           H  
ATOM    244 2HG2 VAL A  18      37.930  10.606  -2.835  1.00  3.55           H  
ATOM    245 3HG2 VAL A  18      36.601   9.521  -2.543  1.00  3.55           H  
ATOM    246  N   PRO A  19      35.099  14.347  -2.690  1.00  3.51           N  
ATOM    247  CA  PRO A  19      34.345  15.532  -3.082  1.00  3.51           C  
ATOM    248  C   PRO A  19      34.213  15.748  -4.577  1.00  3.51           C  
ATOM    249  O   PRO A  19      33.259  16.366  -5.021  1.00  3.51           O  
ATOM    250  CB  PRO A  19      35.139  16.655  -2.422  1.00  3.51           C  
ATOM    251  CG  PRO A  19      35.744  16.008  -1.197  1.00  3.51           C  
ATOM    252  CD  PRO A  19      36.091  14.605  -1.626  1.00  3.51           C  
ATOM    253  HA  PRO A  19      33.346  15.470  -2.650  1.00  3.51           H  
ATOM    254 1HB  PRO A  19      35.897  17.040  -3.125  1.00  3.51           H  
ATOM    255 2HB  PRO A  19      34.471  17.495  -2.182  1.00  3.51           H  
ATOM    256 1HG  PRO A  19      36.625  16.576  -0.864  1.00  3.51           H  
ATOM    257 2HG  PRO A  19      35.022  16.027  -0.364  1.00  3.51           H  
ATOM    258 1HD  PRO A  19      37.119  14.564  -2.021  1.00  3.51           H  
ATOM    259 2HD  PRO A  19      35.938  13.930  -0.761  1.00  3.51           H  
ATOM    260  N   ASN A  20      35.138  15.245  -5.374  1.00  3.49           N  
ATOM    261  CA  ASN A  20      35.061  15.428  -6.816  1.00  3.49           C  
ATOM    262  C   ASN A  20      33.745  14.844  -7.361  1.00  3.49           C  
ATOM    263  O   ASN A  20      33.195  15.328  -8.351  1.00  3.49           O  
ATOM    264  CB  ASN A  20      36.229  14.724  -7.481  1.00  3.49           C  
ATOM    265  CG  ASN A  20      37.544  15.384  -7.207  1.00  3.49           C  
ATOM    266  OD1 ASN A  20      37.613  16.560  -6.833  1.00  3.49           O  
ATOM    267  ND2 ASN A  20      38.605  14.639  -7.375  1.00  3.49           N  
ATOM    268  H   ASN A  20      35.906  14.720  -4.988  1.00  3.49           H  
ATOM    269  HA  ASN A  20      35.081  16.496  -7.046  1.00  3.49           H  
ATOM    270 1HB  ASN A  20      36.271  13.691  -7.157  1.00  3.49           H  
ATOM    271 2HB  ASN A  20      36.066  14.712  -8.557  1.00  3.49           H  
ATOM    272 1HD2 ASN A  20      39.516  15.016  -7.202  1.00  3.49           H  
ATOM    273 2HD2 ASN A  20      38.509  13.687  -7.672  1.00  3.49           H  
ATOM    274  N   LEU A  21      33.209  13.805  -6.704  1.00  3.47           N  
ATOM    275  CA  LEU A  21      31.972  13.177  -7.172  1.00  3.47           C  
ATOM    276  C   LEU A  21      30.812  14.189  -7.146  1.00  3.47           C  
ATOM    277  O   LEU A  21      29.836  14.055  -7.895  1.00  3.47           O  
ATOM    278  CB  LEU A  21      31.579  11.950  -6.308  1.00  3.47           C  
ATOM    279  CG  LEU A  21      30.726  12.182  -5.013  1.00  3.47           C  
ATOM    280  CD1 LEU A  21      30.126  10.822  -4.560  1.00  3.47           C  
ATOM    281  CD2 LEU A  21      31.563  12.750  -3.933  1.00  3.47           C  
ATOM    282  H   LEU A  21      33.672  13.454  -5.864  1.00  3.47           H  
ATOM    283  HA  LEU A  21      32.118  12.846  -8.198  1.00  3.47           H  
ATOM    284 1HB  LEU A  21      31.081  11.225  -6.906  1.00  3.47           H  
ATOM    285 2HB  LEU A  21      32.514  11.504  -5.962  1.00  3.47           H  
ATOM    286  HG  LEU A  21      29.908  12.862  -5.234  1.00  3.47           H  
ATOM    287 1HD1 LEU A  21      29.517  10.959  -3.668  1.00  3.47           H  
ATOM    288 2HD1 LEU A  21      29.507  10.411  -5.357  1.00  3.47           H  
ATOM    289 3HD1 LEU A  21      30.933  10.128  -4.333  1.00  3.47           H  
ATOM    290 1HD2 LEU A  21      30.963  12.902  -3.051  1.00  3.47           H  
ATOM    291 2HD2 LEU A  21      32.350  12.046  -3.720  1.00  3.47           H  
ATOM    292 3HD2 LEU A  21      31.986  13.695  -4.243  1.00  3.47           H  
ATOM    293  N   ASN A  22      30.938  15.231  -6.310  1.00  3.43           N  
ATOM    294  CA  ASN A  22      29.912  16.237  -6.104  1.00  3.43           C  
ATOM    295  C   ASN A  22      29.697  17.061  -7.369  1.00  3.43           C  
ATOM    296  O   ASN A  22      28.668  17.721  -7.509  1.00  3.43           O  
ATOM    297  CB  ASN A  22      30.293  17.180  -4.977  1.00  3.43           C  
ATOM    298  CG  ASN A  22      30.362  16.549  -3.576  1.00  3.43           C  
ATOM    299  OD1 ASN A  22      29.873  15.439  -3.269  1.00  3.43           O  
ATOM    300  ND2 ASN A  22      30.984  17.302  -2.702  1.00  3.43           N  
ATOM    301  H   ASN A  22      31.800  15.345  -5.783  1.00  3.43           H  
ATOM    302  HA  ASN A  22      28.973  15.736  -5.866  1.00  3.43           H  
ATOM    303 1HB  ASN A  22      31.240  17.657  -5.210  1.00  3.43           H  
ATOM    304 2HB  ASN A  22      29.554  17.979  -4.942  1.00  3.43           H  
ATOM    305 1HD2 ASN A  22      31.099  17.010  -1.757  1.00  3.43           H  
ATOM    306 2HD2 ASN A  22      31.361  18.184  -2.993  1.00  3.43           H  
ATOM    307  N   GLU A  23      30.685  17.063  -8.274  1.00  3.28           N  
ATOM    308  CA  GLU A  23      30.584  17.810  -9.521  1.00  3.28           C  
ATOM    309  C   GLU A  23      29.914  16.979 -10.610  1.00  3.28           C  
ATOM    310  O   GLU A  23      29.604  17.493 -11.687  1.00  3.28           O  
ATOM    311  CB  GLU A  23      31.974  18.193 -10.061  1.00  3.28           C  
ATOM    312  CG  GLU A  23      32.815  19.144  -9.217  1.00  3.28           C  
ATOM    313  CD  GLU A  23      34.164  19.456  -9.890  1.00  3.28           C  
ATOM    314  OE1 GLU A  23      34.400  18.954 -10.965  1.00  3.28           O  
ATOM    315  OE2 GLU A  23      34.942  20.185  -9.326  1.00  3.28           O  
ATOM    316  H   GLU A  23      31.524  16.501  -8.120  1.00  3.28           H  
ATOM    317  HA  GLU A  23      29.992  18.708  -9.349  1.00  3.28           H  
ATOM    318 1HB  GLU A  23      32.559  17.280 -10.194  1.00  3.28           H  
ATOM    319 2HB  GLU A  23      31.860  18.644 -11.045  1.00  3.28           H  
ATOM    320 1HG  GLU A  23      32.265  20.071  -9.059  1.00  3.28           H  
ATOM    321 2HG  GLU A  23      32.994  18.683  -8.242  1.00  3.28           H  
ATOM    322  N   LEU A  24      29.755  15.682 -10.366  1.00  2.99           N  
ATOM    323  CA  LEU A  24      29.308  14.777 -11.405  1.00  2.99           C  
ATOM    324  C   LEU A  24      27.936  14.160 -11.216  1.00  2.99           C  
ATOM    325  O   LEU A  24      27.181  13.961 -12.179  1.00  2.99           O  
ATOM    326  CB  LEU A  24      30.301  13.621 -11.453  1.00  2.99           C  
ATOM    327  CG  LEU A  24      31.735  13.995 -11.751  1.00  2.99           C  
ATOM    328  CD1 LEU A  24      32.583  12.743 -11.674  1.00  2.99           C  
ATOM    329  CD2 LEU A  24      31.820  14.659 -13.112  1.00  2.99           C  
ATOM    330  H   LEU A  24      29.963  15.299  -9.450  1.00  2.99           H  
ATOM    331  HA  LEU A  24      29.315  15.312 -12.353  1.00  2.99           H  
ATOM    332 1HB  LEU A  24      30.300  13.149 -10.480  1.00  2.99           H  
ATOM    333 2HB  LEU A  24      29.968  12.892 -12.190  1.00  2.99           H  
ATOM    334  HG  LEU A  24      32.098  14.691 -10.986  1.00  2.99           H  
ATOM    335 1HD1 LEU A  24      33.624  12.996 -11.867  1.00  2.99           H  
ATOM    336 2HD1 LEU A  24      32.495  12.305 -10.680  1.00  2.99           H  
ATOM    337 3HD1 LEU A  24      32.239  12.023 -12.416  1.00  2.99           H  
ATOM    338 1HD2 LEU A  24      32.856  14.931 -13.316  1.00  2.99           H  
ATOM    339 2HD2 LEU A  24      31.465  13.971 -13.878  1.00  2.99           H  
ATOM    340 3HD2 LEU A  24      31.202  15.560 -13.117  1.00  2.99           H  
ATOM    341  N   TYR A  25      27.589  13.822  -9.990  1.00  2.57           N  
ATOM    342  CA  TYR A  25      26.413  12.985  -9.907  1.00  2.57           C  
ATOM    343  C   TYR A  25      25.037  13.625  -9.853  1.00  2.57           C  
ATOM    344  O   TYR A  25      24.502  14.032  -8.829  1.00  2.57           O  
ATOM    345  CB  TYR A  25      26.623  11.896  -8.866  1.00  2.57           C  
ATOM    346  CG  TYR A  25      27.742  11.009  -9.404  1.00  2.57           C  
ATOM    347  CD1 TYR A  25      29.012  11.106  -8.901  1.00  2.57           C  
ATOM    348  CD2 TYR A  25      27.504  10.199 -10.508  1.00  2.57           C  
ATOM    349  CE1 TYR A  25      30.052  10.392  -9.467  1.00  2.57           C  
ATOM    350  CE2 TYR A  25      28.542   9.489 -11.082  1.00  2.57           C  
ATOM    351  CZ  TYR A  25      29.817   9.591 -10.559  1.00  2.57           C  
ATOM    352  OH  TYR A  25      30.867   8.906 -11.132  1.00  2.57           O  
ATOM    353  H   TYR A  25      28.188  14.025  -9.189  1.00  2.57           H  
ATOM    354  HA  TYR A  25      26.396  12.410 -10.831  1.00  2.57           H  
ATOM    355 1HB  TYR A  25      26.927  12.322  -7.905  1.00  2.57           H  
ATOM    356 2HB  TYR A  25      25.718  11.302  -8.732  1.00  2.57           H  
ATOM    357  HD1 TYR A  25      29.191  11.756  -8.060  1.00  2.57           H  
ATOM    358  HD2 TYR A  25      26.506  10.141 -10.934  1.00  2.57           H  
ATOM    359  HE1 TYR A  25      31.060  10.476  -9.067  1.00  2.57           H  
ATOM    360  HE2 TYR A  25      28.356   8.861 -11.955  1.00  2.57           H  
ATOM    361  HH  TYR A  25      30.531   8.321 -11.817  1.00  2.57           H  
ATOM    362  N   MET A  26      24.468  13.620 -11.045  1.00  2.08           N  
ATOM    363  CA  MET A  26      23.108  13.972 -11.491  1.00  2.08           C  
ATOM    364  C   MET A  26      22.638  15.431 -11.403  1.00  2.08           C  
ATOM    365  O   MET A  26      21.915  15.896 -12.278  1.00  2.08           O  
ATOM    366  CB  MET A  26      22.158  13.159 -10.617  1.00  2.08           C  
ATOM    367  CG  MET A  26      22.432  11.660 -10.619  1.00  2.08           C  
ATOM    368  SD  MET A  26      22.423  10.918 -12.203  1.00  2.08           S  
ATOM    369  CE  MET A  26      20.733  10.950 -12.491  1.00  2.08           C  
ATOM    370  H   MET A  26      25.122  13.341 -11.775  1.00  2.08           H  
ATOM    371  HA  MET A  26      23.016  13.666 -12.533  1.00  2.08           H  
ATOM    372 1HB  MET A  26      22.184  13.516  -9.589  1.00  2.08           H  
ATOM    373 2HB  MET A  26      21.132  13.305 -10.977  1.00  2.08           H  
ATOM    374 1HG  MET A  26      23.364  11.416 -10.123  1.00  2.08           H  
ATOM    375 2HG  MET A  26      21.629  11.222 -10.047  1.00  2.08           H  
ATOM    376 1HE  MET A  26      20.535  10.543 -13.473  1.00  2.08           H  
ATOM    377 2HE  MET A  26      20.213  10.375 -11.739  1.00  2.08           H  
ATOM    378 3HE  MET A  26      20.401  11.972 -12.444  1.00  2.08           H  
ATOM    379  N   HIS A  27      23.114  16.164 -10.418  1.00  1.61           N  
ATOM    380  CA  HIS A  27      22.807  17.593 -10.211  1.00  1.61           C  
ATOM    381  C   HIS A  27      21.322  17.975  -9.985  1.00  1.61           C  
ATOM    382  O   HIS A  27      20.952  19.112 -10.258  1.00  1.61           O  
ATOM    383  CB  HIS A  27      23.267  18.435 -11.416  1.00  1.61           C  
ATOM    384  CG  HIS A  27      24.729  18.347 -11.829  1.00  1.61           C  
ATOM    385  ND1 HIS A  27      25.234  19.111 -12.869  1.00  1.61           N  
ATOM    386  CD2 HIS A  27      25.778  17.607 -11.377  1.00  1.61           C  
ATOM    387  CE1 HIS A  27      26.523  18.855 -13.018  1.00  1.61           C  
ATOM    388  NE2 HIS A  27      26.873  17.961 -12.134  1.00  1.61           N  
ATOM    389  H   HIS A  27      23.687  15.668  -9.739  1.00  1.61           H  
ATOM    390  HA  HIS A  27      23.342  17.948  -9.336  1.00  1.61           H  
ATOM    391 1HB  HIS A  27      22.656  18.206 -12.286  1.00  1.61           H  
ATOM    392 2HB  HIS A  27      23.078  19.477 -11.186  1.00  1.61           H  
ATOM    393  HD2 HIS A  27      25.772  16.882 -10.575  1.00  1.61           H  
ATOM    394  HE1 HIS A  27      27.191  19.311 -13.745  1.00  1.61           H  
ATOM    395  HE2 HIS A  27      27.829  17.600 -12.035  1.00  1.61           H  
ATOM    396  N   ASP A  28      20.457  17.066  -9.541  1.00  1.23           N  
ATOM    397  CA  ASP A  28      19.065  17.465  -9.257  1.00  1.23           C  
ATOM    398  C   ASP A  28      18.361  16.554  -8.255  1.00  1.23           C  
ATOM    399  O   ASP A  28      17.322  15.958  -8.568  1.00  1.23           O  
ATOM    400  CB  ASP A  28      18.215  17.606 -10.503  1.00  1.23           C  
ATOM    401  CG  ASP A  28      18.033  16.366 -11.249  1.00  1.23           C  
ATOM    402  OD1 ASP A  28      18.647  15.364 -10.933  1.00  1.23           O  
ATOM    403  OD2 ASP A  28      17.208  16.397 -12.142  1.00  1.23           O  
ATOM    404  H   ASP A  28      20.772  16.129  -9.351  1.00  1.23           H  
ATOM    405  HA  ASP A  28      19.099  18.456  -8.802  1.00  1.23           H  
ATOM    406 1HB  ASP A  28      17.231  17.990 -10.219  1.00  1.23           H  
ATOM    407 2HB  ASP A  28      18.662  18.348 -11.166  1.00  1.23           H  
ATOM    408  N   ALA A  29      18.941  16.402  -7.082  1.00  0.96           N  
ATOM    409  CA  ALA A  29      18.393  15.480  -6.101  1.00  0.96           C  
ATOM    410  C   ALA A  29      16.928  15.790  -5.768  1.00  0.96           C  
ATOM    411  O   ALA A  29      16.522  16.957  -5.716  1.00  0.96           O  
ATOM    412  CB  ALA A  29      19.234  15.517  -4.857  1.00  0.96           C  
ATOM    413  H   ALA A  29      19.799  16.920  -6.886  1.00  0.96           H  
ATOM    414  HA  ALA A  29      18.437  14.491  -6.536  1.00  0.96           H  
ATOM    415 1HB  ALA A  29      18.859  14.799  -4.140  1.00  0.96           H  
ATOM    416 2HB  ALA A  29      20.260  15.267  -5.116  1.00  0.96           H  
ATOM    417 3HB  ALA A  29      19.215  16.501  -4.415  1.00  0.96           H  
ATOM    418  N   ALA A  30      16.137  14.726  -5.585  1.00  0.79           N  
ATOM    419  CA  ALA A  30      14.693  14.811  -5.327  1.00  0.79           C  
ATOM    420  C   ALA A  30      14.120  13.555  -4.669  1.00  0.79           C  
ATOM    421  O   ALA A  30      14.734  12.482  -4.679  1.00  0.79           O  
ATOM    422  CB  ALA A  30      13.942  15.045  -6.625  1.00  0.79           C  
ATOM    423  H   ALA A  30      16.589  13.815  -5.614  1.00  0.79           H  
ATOM    424  HA  ALA A  30      14.524  15.647  -4.650  1.00  0.79           H  
ATOM    425 1HB  ALA A  30      12.886  15.138  -6.409  1.00  0.79           H  
ATOM    426 2HB  ALA A  30      14.304  15.958  -7.097  1.00  0.79           H  
ATOM    427 3HB  ALA A  30      14.099  14.202  -7.299  1.00  0.79           H  
ATOM    428  N   ALA A  31      12.898  13.677  -4.144  1.00  0.69           N  
ATOM    429  CA  ALA A  31      12.222  12.506  -3.587  1.00  0.69           C  
ATOM    430  C   ALA A  31      10.731  12.480  -3.913  1.00  0.69           C  
ATOM    431  O   ALA A  31      10.083  13.525  -4.018  1.00  0.69           O  
ATOM    432  CB  ALA A  31      12.396  12.479  -2.090  1.00  0.69           C  
ATOM    433  H   ALA A  31      12.441  14.588  -4.134  1.00  0.69           H  
ATOM    434  HA  ALA A  31      12.672  11.621  -4.023  1.00  0.69           H  
ATOM    435 1HB  ALA A  31      11.920  11.601  -1.699  1.00  0.69           H  
ATOM    436 2HB  ALA A  31      13.454  12.466  -1.843  1.00  0.69           H  
ATOM    437 3HB  ALA A  31      11.940  13.359  -1.657  1.00  0.69           H  
ATOM    438  N   THR A  32      10.188  11.265  -4.062  1.00  0.64           N  
ATOM    439  CA  THR A  32       8.758  11.071  -4.312  1.00  0.64           C  
ATOM    440  C   THR A  32       8.104   9.978  -3.485  1.00  0.64           C  
ATOM    441  O   THR A  32       8.625   8.872  -3.380  1.00  0.64           O  
ATOM    442  CB  THR A  32       8.501  10.736  -5.789  1.00  0.64           C  
ATOM    443  OG1 THR A  32       8.958  11.822  -6.621  1.00  0.64           O  
ATOM    444  CG2 THR A  32       6.986  10.453  -6.054  1.00  0.64           C  
ATOM    445  H   THR A  32      10.798  10.449  -4.002  1.00  0.64           H  
ATOM    446  HA  THR A  32       8.249  11.998  -4.072  1.00  0.64           H  
ATOM    447  HB  THR A  32       9.066   9.844  -6.045  1.00  0.64           H  
ATOM    448  HG1 THR A  32       9.920  11.750  -6.808  1.00  0.64           H  
ATOM    449 1HG2 THR A  32       6.816  10.203  -7.076  1.00  0.64           H  
ATOM    450 2HG2 THR A  32       6.661   9.627  -5.456  1.00  0.64           H  
ATOM    451 3HG2 THR A  32       6.399  11.324  -5.812  1.00  0.64           H  
ATOM    452  N   LEU A  33       6.922  10.265  -2.954  1.00  0.64           N  
ATOM    453  CA  LEU A  33       6.140   9.226  -2.304  1.00  0.64           C  
ATOM    454  C   LEU A  33       4.975   8.804  -3.168  1.00  0.64           C  
ATOM    455  O   LEU A  33       4.211   9.648  -3.661  1.00  0.64           O  
ATOM    456  CB  LEU A  33       5.610   9.661  -0.951  1.00  0.64           C  
ATOM    457  CG  LEU A  33       6.605   9.852   0.144  1.00  0.64           C  
ATOM    458  CD1 LEU A  33       5.921  10.460   1.276  1.00  0.64           C  
ATOM    459  CD2 LEU A  33       7.168   8.510   0.588  1.00  0.64           C  
ATOM    460  H   LEU A  33       6.542  11.202  -3.080  1.00  0.64           H  
ATOM    461  HA  LEU A  33       6.778   8.365  -2.146  1.00  0.64           H  
ATOM    462 1HB  LEU A  33       5.090  10.611  -1.083  1.00  0.64           H  
ATOM    463 2HB  LEU A  33       4.886   8.935  -0.632  1.00  0.64           H  
ATOM    464  HG  LEU A  33       7.405  10.483  -0.199  1.00  0.64           H  
ATOM    465 1HD1 LEU A  33       6.640  10.604   2.043  1.00  0.64           H  
ATOM    466 2HD1 LEU A  33       5.503  11.414   0.974  1.00  0.64           H  
ATOM    467 3HD1 LEU A  33       5.122   9.810   1.625  1.00  0.64           H  
ATOM    468 1HD2 LEU A  33       7.880   8.657   1.399  1.00  0.64           H  
ATOM    469 2HD2 LEU A  33       6.381   7.875   0.932  1.00  0.64           H  
ATOM    470 3HD2 LEU A  33       7.648   8.049  -0.242  1.00  0.64           H  
ATOM    471  N   VAL A  34       4.836   7.492  -3.297  1.00  0.66           N  
ATOM    472  CA  VAL A  34       3.770   6.824  -4.026  1.00  0.66           C  
ATOM    473  C   VAL A  34       2.997   5.896  -3.115  1.00  0.66           C  
ATOM    474  O   VAL A  34       3.594   5.110  -2.374  1.00  0.66           O  
ATOM    475  CB  VAL A  34       4.355   6.009  -5.196  1.00  0.66           C  
ATOM    476  CG1 VAL A  34       3.297   5.244  -5.881  1.00  0.66           C  
ATOM    477  CG2 VAL A  34       4.997   6.944  -6.192  1.00  0.66           C  
ATOM    478  H   VAL A  34       5.555   6.908  -2.867  1.00  0.66           H  
ATOM    479  HA  VAL A  34       3.088   7.574  -4.413  1.00  0.66           H  
ATOM    480  HB  VAL A  34       5.086   5.306  -4.811  1.00  0.66           H  
ATOM    481 1HG1 VAL A  34       3.728   4.677  -6.687  1.00  0.66           H  
ATOM    482 2HG1 VAL A  34       2.823   4.565  -5.182  1.00  0.66           H  
ATOM    483 3HG1 VAL A  34       2.576   5.935  -6.268  1.00  0.66           H  
ATOM    484 1HG2 VAL A  34       5.406   6.369  -7.021  1.00  0.66           H  
ATOM    485 2HG2 VAL A  34       4.262   7.618  -6.559  1.00  0.66           H  
ATOM    486 3HG2 VAL A  34       5.785   7.501  -5.711  1.00  0.66           H  
ATOM    487  N   ARG A  35       1.677   5.979  -3.146  1.00  0.69           N  
ATOM    488  CA  ARG A  35       0.882   5.099  -2.312  1.00  0.69           C  
ATOM    489  C   ARG A  35      -0.080   4.310  -3.176  1.00  0.69           C  
ATOM    490  O   ARG A  35      -0.861   4.875  -3.946  1.00  0.69           O  
ATOM    491  CB  ARG A  35       0.140   5.872  -1.237  1.00  0.69           C  
ATOM    492  CG  ARG A  35      -0.638   5.015  -0.262  1.00  0.69           C  
ATOM    493  CD  ARG A  35      -1.333   5.831   0.779  1.00  0.69           C  
ATOM    494  NE  ARG A  35      -0.403   6.516   1.682  1.00  0.69           N  
ATOM    495  CZ  ARG A  35       0.126   5.960   2.793  1.00  0.69           C  
ATOM    496  NH1 ARG A  35      -0.176   4.723   3.113  1.00  0.69           N  
ATOM    497  NH2 ARG A  35       0.944   6.653   3.564  1.00  0.69           N  
ATOM    498  H   ARG A  35       1.228   6.639  -3.777  1.00  0.69           H  
ATOM    499  HA  ARG A  35       1.542   4.403  -1.814  1.00  0.69           H  
ATOM    500 1HB  ARG A  35       0.853   6.451  -0.659  1.00  0.69           H  
ATOM    501 2HB  ARG A  35      -0.557   6.567  -1.703  1.00  0.69           H  
ATOM    502 1HG  ARG A  35      -1.394   4.440  -0.804  1.00  0.69           H  
ATOM    503 2HG  ARG A  35       0.047   4.323   0.233  1.00  0.69           H  
ATOM    504 1HD  ARG A  35      -1.947   6.585   0.288  1.00  0.69           H  
ATOM    505 2HD  ARG A  35      -1.972   5.181   1.375  1.00  0.69           H  
ATOM    506  HE  ARG A  35      -0.152   7.474   1.467  1.00  0.69           H  
ATOM    507 1HH1 ARG A  35      -0.804   4.190   2.524  1.00  0.69           H  
ATOM    508 2HH1 ARG A  35       0.220   4.307   3.945  1.00  0.69           H  
ATOM    509 1HH2 ARG A  35       1.176   7.608   3.327  1.00  0.69           H  
ATOM    510 2HH2 ARG A  35       1.333   6.228   4.393  1.00  0.69           H  
ATOM    511  N   ASP A  36       0.027   2.991  -3.089  1.00  0.72           N  
ATOM    512  CA  ASP A  36      -0.799   2.071  -3.872  1.00  0.72           C  
ATOM    513  C   ASP A  36      -0.722   2.402  -5.374  1.00  0.72           C  
ATOM    514  O   ASP A  36      -1.718   2.356  -6.094  1.00  0.72           O  
ATOM    515  CB  ASP A  36      -2.249   2.132  -3.372  1.00  0.72           C  
ATOM    516  CG  ASP A  36      -2.325   1.765  -1.870  1.00  0.72           C  
ATOM    517  OD1 ASP A  36      -1.338   1.240  -1.369  1.00  0.72           O  
ATOM    518  OD2 ASP A  36      -3.317   2.031  -1.238  1.00  0.72           O  
ATOM    519  H   ASP A  36       0.713   2.615  -2.432  1.00  0.72           H  
ATOM    520  HA  ASP A  36      -0.424   1.054  -3.730  1.00  0.72           H  
ATOM    521 1HB  ASP A  36      -2.666   3.128  -3.528  1.00  0.72           H  
ATOM    522 2HB  ASP A  36      -2.858   1.425  -3.939  1.00  0.72           H  
ATOM    523  N   GLY A  37       0.479   2.765  -5.826  1.00  0.74           N  
ATOM    524  CA  GLY A  37       0.757   3.082  -7.222  1.00  0.74           C  
ATOM    525  C   GLY A  37       0.495   4.536  -7.630  1.00  0.74           C  
ATOM    526  O   GLY A  37       0.883   4.947  -8.719  1.00  0.74           O  
ATOM    527  H   GLY A  37       1.236   2.795  -5.160  1.00  0.74           H  
ATOM    528 1HA  GLY A  37       1.799   2.846  -7.429  1.00  0.74           H  
ATOM    529 2HA  GLY A  37       0.157   2.426  -7.852  1.00  0.74           H  
ATOM    530  N   VAL A  38      -0.089   5.347  -6.752  1.00  0.74           N  
ATOM    531  CA  VAL A  38      -0.403   6.728  -7.121  1.00  0.74           C  
ATOM    532  C   VAL A  38       0.460   7.743  -6.385  1.00  0.74           C  
ATOM    533  O   VAL A  38       0.674   7.659  -5.176  1.00  0.74           O  
ATOM    534  CB  VAL A  38      -1.887   7.021  -6.846  1.00  0.74           C  
ATOM    535  CG1 VAL A  38      -2.228   8.469  -7.196  1.00  0.74           C  
ATOM    536  CG2 VAL A  38      -2.745   6.067  -7.664  1.00  0.74           C  
ATOM    537  H   VAL A  38      -0.377   5.004  -5.836  1.00  0.74           H  
ATOM    538  HA  VAL A  38      -0.229   6.847  -8.189  1.00  0.74           H  
ATOM    539  HB  VAL A  38      -2.088   6.872  -5.782  1.00  0.74           H  
ATOM    540 1HG1 VAL A  38      -3.280   8.653  -6.988  1.00  0.74           H  
ATOM    541 2HG1 VAL A  38      -1.629   9.145  -6.597  1.00  0.74           H  
ATOM    542 3HG1 VAL A  38      -2.032   8.646  -8.250  1.00  0.74           H  
ATOM    543 1HG2 VAL A  38      -3.795   6.259  -7.457  1.00  0.74           H  
ATOM    544 2HG2 VAL A  38      -2.555   6.220  -8.715  1.00  0.74           H  
ATOM    545 3HG2 VAL A  38      -2.507   5.033  -7.392  1.00  0.74           H  
ATOM    546  N   LEU A  39       0.993   8.703  -7.118  1.00  0.72           N  
ATOM    547  CA  LEU A  39       1.849   9.683  -6.476  1.00  0.72           C  
ATOM    548  C   LEU A  39       1.076  10.476  -5.439  1.00  0.72           C  
ATOM    549  O   LEU A  39      -0.060  10.891  -5.670  1.00  0.72           O  
ATOM    550  CB  LEU A  39       2.419  10.640  -7.517  1.00  0.72           C  
ATOM    551  CG  LEU A  39       3.646  10.172  -8.219  1.00  0.72           C  
ATOM    552  CD1 LEU A  39       3.320   8.925  -9.001  1.00  0.72           C  
ATOM    553  CD2 LEU A  39       4.128  11.268  -9.130  1.00  0.72           C  
ATOM    554  H   LEU A  39       0.812   8.746  -8.108  1.00  0.72           H  
ATOM    555  HA  LEU A  39       2.666   9.174  -5.977  1.00  0.72           H  
ATOM    556 1HB  LEU A  39       1.659  10.838  -8.263  1.00  0.72           H  
ATOM    557 2HB  LEU A  39       2.664  11.581  -7.018  1.00  0.72           H  
ATOM    558  HG  LEU A  39       4.420   9.929  -7.495  1.00  0.72           H  
ATOM    559 1HD1 LEU A  39       4.216   8.580  -9.515  1.00  0.72           H  
ATOM    560 2HD1 LEU A  39       2.966   8.151  -8.332  1.00  0.72           H  
ATOM    561 3HD1 LEU A  39       2.554   9.144  -9.714  1.00  0.72           H  
ATOM    562 1HD2 LEU A  39       5.003  10.927  -9.647  1.00  0.72           H  
ATOM    563 2HD2 LEU A  39       3.360  11.513  -9.855  1.00  0.72           H  
ATOM    564 3HD2 LEU A  39       4.372  12.158  -8.546  1.00  0.72           H  
ATOM    565  N   VAL A  40       1.723  10.704  -4.312  1.00  0.71           N  
ATOM    566  CA  VAL A  40       1.179  11.470  -3.205  1.00  0.71           C  
ATOM    567  C   VAL A  40       1.877  12.811  -3.116  1.00  0.71           C  
ATOM    568  O   VAL A  40       1.236  13.854  -2.975  1.00  0.71           O  
ATOM    569  CB  VAL A  40       1.378  10.710  -1.889  1.00  0.71           C  
ATOM    570  CG1 VAL A  40       0.890  11.546  -0.717  1.00  0.71           C  
ATOM    571  CG2 VAL A  40       0.676   9.379  -1.960  1.00  0.71           C  
ATOM    572  H   VAL A  40       2.645  10.302  -4.206  1.00  0.71           H  
ATOM    573  HA  VAL A  40       0.114  11.630  -3.373  1.00  0.71           H  
ATOM    574  HB  VAL A  40       2.445  10.538  -1.738  1.00  0.71           H  
ATOM    575 1HG1 VAL A  40       1.056  11.002   0.205  1.00  0.71           H  
ATOM    576 2HG1 VAL A  40       1.439  12.488  -0.688  1.00  0.71           H  
ATOM    577 3HG1 VAL A  40      -0.174  11.749  -0.831  1.00  0.71           H  
ATOM    578 1HG2 VAL A  40       0.842   8.840  -1.035  1.00  0.71           H  
ATOM    579 2HG2 VAL A  40      -0.391   9.533  -2.109  1.00  0.71           H  
ATOM    580 3HG2 VAL A  40       1.079   8.806  -2.793  1.00  0.71           H  
ATOM    581  N   ALA A  41       3.208  12.771  -3.172  1.00  0.69           N  
ATOM    582  CA  ALA A  41       4.006  13.992  -3.061  1.00  0.69           C  
ATOM    583  C   ALA A  41       5.314  13.853  -3.817  1.00  0.69           C  
ATOM    584  O   ALA A  41       5.874  12.762  -3.915  1.00  0.69           O  
ATOM    585  CB  ALA A  41       4.288  14.306  -1.599  1.00  0.69           C  
ATOM    586  H   ALA A  41       3.660  11.866  -3.297  1.00  0.69           H  
ATOM    587  HA  ALA A  41       3.445  14.816  -3.505  1.00  0.69           H  
ATOM    588 1HB  ALA A  41       4.869  15.233  -1.537  1.00  0.69           H  
ATOM    589 2HB  ALA A  41       3.345  14.433  -1.063  1.00  0.69           H  
ATOM    590 3HB  ALA A  41       4.855  13.493  -1.145  1.00  0.69           H  
ATOM    591  N   ALA A  42       5.841  14.969  -4.301  1.00  0.68           N  
ATOM    592  CA  ALA A  42       7.136  14.953  -4.990  1.00  0.68           C  
ATOM    593  C   ALA A  42       7.833  16.277  -4.766  1.00  0.68           C  
ATOM    594  O   ALA A  42       7.312  17.343  -5.106  1.00  0.68           O  
ATOM    595  CB  ALA A  42       6.959  14.666  -6.469  1.00  0.68           C  
ATOM    596  H   ALA A  42       5.342  15.851  -4.171  1.00  0.68           H  
ATOM    597  HA  ALA A  42       7.748  14.175  -4.549  1.00  0.68           H  
ATOM    598 1HB  ALA A  42       7.927  14.632  -6.946  1.00  0.68           H  
ATOM    599 2HB  ALA A  42       6.468  13.704  -6.605  1.00  0.68           H  
ATOM    600 3HB  ALA A  42       6.364  15.440  -6.922  1.00  0.68           H  
ATOM    601  N   VAL A  43       9.027  16.206  -4.191  1.00  0.69           N  
ATOM    602  CA  VAL A  43       9.719  17.412  -3.793  1.00  0.69           C  
ATOM    603  C   VAL A  43      11.165  17.444  -4.277  1.00  0.69           C  
ATOM    604  O   VAL A  43      11.883  16.446  -4.192  1.00  0.69           O  
ATOM    605  CB  VAL A  43       9.691  17.494  -2.262  1.00  0.69           C  
ATOM    606  CG1 VAL A  43      10.297  18.775  -1.798  1.00  0.69           C  
ATOM    607  CG2 VAL A  43       8.277  17.293  -1.748  1.00  0.69           C  
ATOM    608  H   VAL A  43       9.430  15.289  -3.992  1.00  0.69           H  
ATOM    609  HA  VAL A  43       9.193  18.270  -4.208  1.00  0.69           H  
ATOM    610  HB  VAL A  43      10.313  16.698  -1.849  1.00  0.69           H  
ATOM    611 1HG1 VAL A  43      10.258  18.773  -0.728  1.00  0.69           H  
ATOM    612 2HG1 VAL A  43      11.328  18.860  -2.134  1.00  0.69           H  
ATOM    613 3HG1 VAL A  43       9.722  19.616  -2.178  1.00  0.69           H  
ATOM    614 1HG2 VAL A  43       8.275  17.338  -0.657  1.00  0.69           H  
ATOM    615 2HG2 VAL A  43       7.677  18.029  -2.135  1.00  0.69           H  
ATOM    616 3HG2 VAL A  43       7.885  16.342  -2.056  1.00  0.69           H  
ATOM    617  N   GLU A  44      11.608  18.578  -4.816  1.00  0.72           N  
ATOM    618  CA  GLU A  44      13.002  18.657  -5.237  1.00  0.72           C  
ATOM    619  C   GLU A  44      13.871  19.228  -4.123  1.00  0.72           C  
ATOM    620  O   GLU A  44      13.528  20.250  -3.508  1.00  0.72           O  
ATOM    621  CB  GLU A  44      13.153  19.489  -6.514  1.00  0.72           C  
ATOM    622  CG  GLU A  44      12.450  18.883  -7.694  1.00  0.72           C  
ATOM    623  CD  GLU A  44      12.663  19.579  -8.997  1.00  0.72           C  
ATOM    624  OE1 GLU A  44      13.753  19.496  -9.528  1.00  0.72           O  
ATOM    625  OE2 GLU A  44      11.752  20.262  -9.426  1.00  0.72           O  
ATOM    626  H   GLU A  44      10.998  19.377  -4.895  1.00  0.72           H  
ATOM    627  HA  GLU A  44      13.360  17.655  -5.455  1.00  0.72           H  
ATOM    628 1HB  GLU A  44      12.759  20.488  -6.347  1.00  0.72           H  
ATOM    629 2HB  GLU A  44      14.213  19.589  -6.761  1.00  0.72           H  
ATOM    630 1HG  GLU A  44      12.755  17.846  -7.791  1.00  0.72           H  
ATOM    631 2HG  GLU A  44      11.400  18.906  -7.471  1.00  0.72           H  
ATOM    632  N   GLU A  45      15.038  18.611  -3.924  1.00  0.76           N  
ATOM    633  CA  GLU A  45      15.989  19.035  -2.900  1.00  0.76           C  
ATOM    634  C   GLU A  45      16.432  20.439  -3.206  1.00  0.76           C  
ATOM    635  O   GLU A  45      16.651  21.244  -2.301  1.00  0.76           O  
ATOM    636  CB  GLU A  45      17.196  18.106  -2.870  1.00  0.76           C  
ATOM    637  CG  GLU A  45      18.243  18.327  -1.785  1.00  0.76           C  
ATOM    638  CD  GLU A  45      17.820  18.039  -0.359  1.00  0.76           C  
ATOM    639  OE1 GLU A  45      16.852  17.340  -0.120  1.00  0.76           O  
ATOM    640  OE2 GLU A  45      18.503  18.518   0.511  1.00  0.76           O  
ATOM    641  H   GLU A  45      15.294  17.819  -4.515  1.00  0.76           H  
ATOM    642  HA  GLU A  45      15.495  19.028  -1.928  1.00  0.76           H  
ATOM    643 1HB  GLU A  45      16.854  17.070  -2.808  1.00  0.76           H  
ATOM    644 2HB  GLU A  45      17.724  18.212  -3.815  1.00  0.76           H  
ATOM    645 1HG  GLU A  45      19.106  17.695  -2.018  1.00  0.76           H  
ATOM    646 2HG  GLU A  45      18.565  19.362  -1.846  1.00  0.76           H  
ATOM    647  N   GLU A  46      16.525  20.746  -4.503  1.00  0.81           N  
ATOM    648  CA  GLU A  46      16.962  22.063  -4.909  1.00  0.81           C  
ATOM    649  C   GLU A  46      16.049  23.133  -4.358  1.00  0.81           C  
ATOM    650  O   GLU A  46      16.519  24.191  -3.984  1.00  0.81           O  
ATOM    651  CB  GLU A  46      16.936  22.258  -6.438  1.00  0.81           C  
ATOM    652  CG  GLU A  46      17.981  21.555  -7.291  1.00  0.81           C  
ATOM    653  CD  GLU A  46      17.768  21.906  -8.778  1.00  0.81           C  
ATOM    654  OE1 GLU A  46      16.654  22.171  -9.141  1.00  0.81           O  
ATOM    655  OE2 GLU A  46      18.728  22.001  -9.511  1.00  0.81           O  
ATOM    656  H   GLU A  46      16.307  20.041  -5.194  1.00  0.81           H  
ATOM    657  HA  GLU A  46      17.972  22.234  -4.530  1.00  0.81           H  
ATOM    658 1HB  GLU A  46      15.959  21.951  -6.813  1.00  0.81           H  
ATOM    659 2HB  GLU A  46      17.036  23.314  -6.648  1.00  0.81           H  
ATOM    660 1HG  GLU A  46      18.976  21.866  -6.981  1.00  0.81           H  
ATOM    661 2HG  GLU A  46      17.900  20.475  -7.150  1.00  0.81           H  
ATOM    662  N   ARG A  47      14.737  22.907  -4.306  1.00  0.88           N  
ATOM    663  CA  ARG A  47      13.925  24.011  -3.829  1.00  0.88           C  
ATOM    664  C   ARG A  47      14.145  24.190  -2.348  1.00  0.88           C  
ATOM    665  O   ARG A  47      14.381  25.295  -1.852  1.00  0.88           O  
ATOM    666  CB  ARG A  47      12.437  23.806  -4.118  1.00  0.88           C  
ATOM    667  CG  ARG A  47      12.064  23.923  -5.574  1.00  0.88           C  
ATOM    668  CD  ARG A  47      10.569  24.064  -5.806  1.00  0.88           C  
ATOM    669  NE  ARG A  47       9.814  22.896  -5.399  1.00  0.88           N  
ATOM    670  CZ  ARG A  47       9.712  21.829  -6.197  1.00  0.88           C  
ATOM    671  NH1 ARG A  47      10.388  21.880  -7.327  1.00  0.88           N  
ATOM    672  NH2 ARG A  47       8.982  20.774  -5.873  1.00  0.88           N  
ATOM    673  H   ARG A  47      14.331  22.004  -4.529  1.00  0.88           H  
ATOM    674  HA  ARG A  47      14.235  24.924  -4.333  1.00  0.88           H  
ATOM    675 1HB  ARG A  47      12.119  22.825  -3.757  1.00  0.88           H  
ATOM    676 2HB  ARG A  47      11.863  24.550  -3.588  1.00  0.88           H  
ATOM    677 1HG  ARG A  47      12.562  24.785  -6.003  1.00  0.88           H  
ATOM    678 2HG  ARG A  47      12.398  23.026  -6.096  1.00  0.88           H  
ATOM    679 1HD  ARG A  47      10.200  24.925  -5.237  1.00  0.88           H  
ATOM    680 2HD  ARG A  47      10.376  24.225  -6.861  1.00  0.88           H  
ATOM    681  HE  ARG A  47       9.273  22.937  -4.520  1.00  0.88           H  
ATOM    682 1HH1 ARG A  47      10.928  22.701  -7.542  1.00  0.88           H  
ATOM    683 2HH1 ARG A  47      10.410  21.119  -8.003  1.00  0.88           H  
ATOM    684 1HH2 ARG A  47       8.471  20.753  -5.002  1.00  0.88           H  
ATOM    685 2HH2 ARG A  47       8.921  19.994  -6.506  1.00  0.88           H  
ATOM    686  N   LEU A  48      14.171  23.075  -1.645  1.00  0.97           N  
ATOM    687  CA  LEU A  48      14.249  23.139  -0.203  1.00  0.97           C  
ATOM    688  C   LEU A  48      15.532  23.715   0.358  1.00  0.97           C  
ATOM    689  O   LEU A  48      15.505  24.452   1.346  1.00  0.97           O  
ATOM    690  CB  LEU A  48      14.079  21.751   0.345  1.00  0.97           C  
ATOM    691  CG  LEU A  48      12.756  21.187   0.139  1.00  0.97           C  
ATOM    692  CD1 LEU A  48      12.787  19.849   0.623  1.00  0.97           C  
ATOM    693  CD2 LEU A  48      11.744  22.018   0.833  1.00  0.97           C  
ATOM    694  H   LEU A  48      14.059  22.177  -2.123  1.00  0.97           H  
ATOM    695  HA  LEU A  48      13.424  23.759   0.142  1.00  0.97           H  
ATOM    696 1HB  LEU A  48      14.802  21.094  -0.148  1.00  0.97           H  
ATOM    697 2HB  LEU A  48      14.290  21.760   1.413  1.00  0.97           H  
ATOM    698  HG  LEU A  48      12.525  21.158  -0.931  1.00  0.97           H  
ATOM    699 1HD1 LEU A  48      11.849  19.398   0.498  1.00  0.97           H  
ATOM    700 2HD1 LEU A  48      13.546  19.305   0.071  1.00  0.97           H  
ATOM    701 3HD1 LEU A  48      13.022  19.860   1.672  1.00  0.97           H  
ATOM    702 1HD2 LEU A  48      10.759  21.595   0.675  1.00  0.97           H  
ATOM    703 2HD2 LEU A  48      11.962  22.050   1.902  1.00  0.97           H  
ATOM    704 3HD2 LEU A  48      11.789  23.010   0.426  1.00  0.97           H  
ATOM    705  N   ASN A  49      16.662  23.391  -0.256  1.00  1.06           N  
ATOM    706  CA  ASN A  49      17.922  23.879   0.283  1.00  1.06           C  
ATOM    707  C   ASN A  49      18.379  25.211  -0.314  1.00  1.06           C  
ATOM    708  O   ASN A  49      19.480  25.665  -0.015  1.00  1.06           O  
ATOM    709  CB  ASN A  49      19.007  22.836   0.086  1.00  1.06           C  
ATOM    710  CG  ASN A  49      19.351  22.632  -1.341  1.00  1.06           C  
ATOM    711  OD1 ASN A  49      18.805  23.305  -2.204  1.00  1.06           O  
ATOM    712  ND2 ASN A  49      20.261  21.746  -1.604  1.00  1.06           N  
ATOM    713  H   ASN A  49      16.646  22.773  -1.071  1.00  1.06           H  
ATOM    714  HA  ASN A  49      17.793  24.039   1.353  1.00  1.06           H  
ATOM    715 1HB  ASN A  49      19.903  23.133   0.627  1.00  1.06           H  
ATOM    716 2HB  ASN A  49      18.669  21.880   0.499  1.00  1.06           H  
ATOM    717 1HD2 ASN A  49      20.553  21.594  -2.559  1.00  1.06           H  
ATOM    718 2HD2 ASN A  49      20.671  21.224  -0.864  1.00  1.06           H  
ATOM    719  N   ARG A  50      17.549  25.845  -1.153  1.00  1.15           N  
ATOM    720  CA  ARG A  50      17.902  27.089  -1.855  1.00  1.15           C  
ATOM    721  C   ARG A  50      19.097  27.009  -2.840  1.00  1.15           C  
ATOM    722  O   ARG A  50      19.574  28.060  -3.290  1.00  1.15           O  
ATOM    723  CB  ARG A  50      18.202  28.220  -0.878  1.00  1.15           C  
ATOM    724  CG  ARG A  50      17.051  28.652   0.013  1.00  1.15           C  
ATOM    725  CD  ARG A  50      17.464  29.778   0.915  1.00  1.15           C  
ATOM    726  NE  ARG A  50      16.340  30.327   1.655  1.00  1.15           N  
ATOM    727  CZ  ARG A  50      16.421  31.147   2.715  1.00  1.15           C  
ATOM    728  NH1 ARG A  50      17.580  31.500   3.228  1.00  1.15           N  
ATOM    729  NH2 ARG A  50      15.295  31.583   3.217  1.00  1.15           N  
ATOM    730  H   ARG A  50      16.620  25.455  -1.334  1.00  1.15           H  
ATOM    731  HA  ARG A  50      17.020  27.390  -2.413  1.00  1.15           H  
ATOM    732 1HB  ARG A  50      19.047  27.985  -0.243  1.00  1.15           H  
ATOM    733 2HB  ARG A  50      18.487  29.098  -1.454  1.00  1.15           H  
ATOM    734 1HG  ARG A  50      16.209  28.985  -0.596  1.00  1.15           H  
ATOM    735 2HG  ARG A  50      16.735  27.810   0.635  1.00  1.15           H  
ATOM    736 1HD  ARG A  50      18.199  29.415   1.632  1.00  1.15           H  
ATOM    737 2HD  ARG A  50      17.903  30.578   0.320  1.00  1.15           H  
ATOM    738  HE  ARG A  50      15.379  30.128   1.316  1.00  1.15           H  
ATOM    739 1HH1 ARG A  50      18.435  31.151   2.824  1.00  1.15           H  
ATOM    740 2HH1 ARG A  50      17.611  32.117   4.025  1.00  1.15           H  
ATOM    741 1HH2 ARG A  50      14.431  31.272   2.742  1.00  1.15           H  
ATOM    742 2HH2 ARG A  50      15.280  32.202   4.011  1.00  1.15           H  
ATOM    743  N   ILE A  51      19.563  25.798  -3.200  1.00  1.23           N  
ATOM    744  CA  ILE A  51      20.689  25.623  -4.129  1.00  1.23           C  
ATOM    745  C   ILE A  51      20.374  24.882  -5.444  1.00  1.23           C  
ATOM    746  O   ILE A  51      20.053  23.688  -5.435  1.00  1.23           O  
ATOM    747  CB  ILE A  51      21.827  24.853  -3.417  1.00  1.23           C  
ATOM    748  CG1 ILE A  51      22.202  25.567  -2.145  1.00  1.23           C  
ATOM    749  CG2 ILE A  51      23.025  24.680  -4.315  1.00  1.23           C  
ATOM    750  CD1 ILE A  51      22.705  26.932  -2.368  1.00  1.23           C  
ATOM    751  H   ILE A  51      19.127  24.969  -2.808  1.00  1.23           H  
ATOM    752  HA  ILE A  51      21.057  26.611  -4.394  1.00  1.23           H  
ATOM    753  HB  ILE A  51      21.462  23.873  -3.135  1.00  1.23           H  
ATOM    754 1HG1 ILE A  51      21.336  25.626  -1.518  1.00  1.23           H  
ATOM    755 2HG1 ILE A  51      22.967  24.998  -1.620  1.00  1.23           H  
ATOM    756 1HG2 ILE A  51      23.791  24.121  -3.787  1.00  1.23           H  
ATOM    757 2HG2 ILE A  51      22.731  24.131  -5.197  1.00  1.23           H  
ATOM    758 3HG2 ILE A  51      23.417  25.653  -4.604  1.00  1.23           H  
ATOM    759 1HD1 ILE A  51      22.924  27.387  -1.430  1.00  1.23           H  
ATOM    760 2HD1 ILE A  51      23.605  26.900  -2.980  1.00  1.23           H  
ATOM    761 3HD1 ILE A  51      21.958  27.513  -2.862  1.00  1.23           H  
ATOM    762  N   LYS A  52      20.600  25.530  -6.591  1.00  1.29           N  
ATOM    763  CA  LYS A  52      20.397  24.823  -7.857  1.00  1.29           C  
ATOM    764  C   LYS A  52      21.548  23.873  -8.089  1.00  1.29           C  
ATOM    765  O   LYS A  52      22.662  24.136  -7.640  1.00  1.29           O  
ATOM    766  CB  LYS A  52      20.359  25.738  -9.077  1.00  1.29           C  
ATOM    767  CG  LYS A  52      19.216  26.622  -9.220  1.00  1.29           C  
ATOM    768  CD  LYS A  52      19.401  27.509 -10.472  1.00  1.29           C  
ATOM    769  CE  LYS A  52      19.292  26.731 -11.762  1.00  1.29           C  
ATOM    770  NZ  LYS A  52      19.315  27.642 -12.944  1.00  1.29           N  
ATOM    771  H   LYS A  52      20.874  26.505  -6.590  1.00  1.29           H  
ATOM    772  HA  LYS A  52      19.472  24.247  -7.805  1.00  1.29           H  
ATOM    773 1HB  LYS A  52      21.252  26.362  -9.086  1.00  1.29           H  
ATOM    774 2HB  LYS A  52      20.380  25.130  -9.971  1.00  1.29           H  
ATOM    775 1HG  LYS A  52      18.300  26.042  -9.299  1.00  1.29           H  
ATOM    776 2HG  LYS A  52      19.166  27.241  -8.345  1.00  1.29           H  
ATOM    777 1HD  LYS A  52      18.664  28.294 -10.506  1.00  1.29           H  
ATOM    778 2HD  LYS A  52      20.380  27.977 -10.431  1.00  1.29           H  
ATOM    779 1HE  LYS A  52      20.130  26.037 -11.837  1.00  1.29           H  
ATOM    780 2HE  LYS A  52      18.362  26.166 -11.764  1.00  1.29           H  
ATOM    781 1HZ  LYS A  52      19.246  27.102 -13.794  1.00  1.29           H  
ATOM    782 2HZ  LYS A  52      18.541  28.290 -12.885  1.00  1.29           H  
ATOM    783 3HZ  LYS A  52      20.180  28.163 -12.948  1.00  1.29           H  
ATOM    784  N   LYS A  53      21.303  22.818  -8.858  1.00  1.29           N  
ATOM    785  CA  LYS A  53      22.337  21.875  -9.255  1.00  1.29           C  
ATOM    786  C   LYS A  53      22.896  21.101  -8.059  1.00  1.29           C  
ATOM    787  O   LYS A  53      24.088  20.798  -7.980  1.00  1.29           O  
ATOM    788  CB  LYS A  53      23.418  22.624 -10.051  1.00  1.29           C  
ATOM    789  CG  LYS A  53      22.823  23.288 -11.313  1.00  1.29           C  
ATOM    790  CD  LYS A  53      23.807  24.134 -12.118  1.00  1.29           C  
ATOM    791  CE  LYS A  53      24.086  25.469 -11.416  1.00  1.29           C  
ATOM    792  NZ  LYS A  53      24.779  26.440 -12.317  1.00  1.29           N  
ATOM    793  H   LYS A  53      20.349  22.633  -9.168  1.00  1.29           H  
ATOM    794  HA  LYS A  53      21.886  21.171  -9.934  1.00  1.29           H  
ATOM    795 1HB  LYS A  53      23.935  23.364  -9.455  1.00  1.29           H  
ATOM    796 2HB  LYS A  53      24.169  21.906 -10.388  1.00  1.29           H  
ATOM    797 1HG  LYS A  53      22.428  22.504 -11.950  1.00  1.29           H  
ATOM    798 2HG  LYS A  53      22.002  23.921 -11.029  1.00  1.29           H  
ATOM    799 1HD  LYS A  53      24.743  23.592 -12.251  1.00  1.29           H  
ATOM    800 2HD  LYS A  53      23.389  24.354 -13.104  1.00  1.29           H  
ATOM    801 1HE  LYS A  53      23.145  25.904 -11.082  1.00  1.29           H  
ATOM    802 2HE  LYS A  53      24.718  25.283 -10.548  1.00  1.29           H  
ATOM    803 1HZ  LYS A  53      24.956  27.299 -11.834  1.00  1.29           H  
ATOM    804 2HZ  LYS A  53      25.646  26.049 -12.631  1.00  1.29           H  
ATOM    805 3HZ  LYS A  53      24.189  26.645 -13.156  1.00  1.29           H  
ATOM    806  N   THR A  54      21.991  20.737  -7.153  1.00  1.25           N  
ATOM    807  CA  THR A  54      22.301  19.933  -5.982  1.00  1.25           C  
ATOM    808  C   THR A  54      22.403  18.437  -6.277  1.00  1.25           C  
ATOM    809  O   THR A  54      21.478  17.834  -6.826  1.00  1.25           O  
ATOM    810  CB  THR A  54      21.243  20.154  -4.880  1.00  1.25           C  
ATOM    811  OG1 THR A  54      21.289  21.512  -4.401  1.00  1.25           O  
ATOM    812  CG2 THR A  54      21.443  19.212  -3.742  1.00  1.25           C  
ATOM    813  H   THR A  54      21.038  21.048  -7.299  1.00  1.25           H  
ATOM    814  HA  THR A  54      23.265  20.266  -5.596  1.00  1.25           H  
ATOM    815  HB  THR A  54      20.249  19.974  -5.300  1.00  1.25           H  
ATOM    816  HG1 THR A  54      20.805  22.147  -4.997  1.00  1.25           H  
ATOM    817 1HG2 THR A  54      20.683  19.380  -2.995  1.00  1.25           H  
ATOM    818 2HG2 THR A  54      21.365  18.190  -4.098  1.00  1.25           H  
ATOM    819 3HG2 THR A  54      22.417  19.384  -3.310  1.00  1.25           H  
ATOM    820  N   THR A  55      23.516  17.844  -5.836  1.00  1.16           N  
ATOM    821  CA  THR A  55      23.809  16.415  -6.004  1.00  1.16           C  
ATOM    822  C   THR A  55      23.602  15.635  -4.706  1.00  1.16           C  
ATOM    823  O   THR A  55      23.654  14.397  -4.675  1.00  1.16           O  
ATOM    824  CB  THR A  55      25.271  16.237  -6.457  1.00  1.16           C  
ATOM    825  OG1 THR A  55      26.150  16.796  -5.469  1.00  1.16           O  
ATOM    826  CG2 THR A  55      25.502  16.924  -7.763  1.00  1.16           C  
ATOM    827  H   THR A  55      24.220  18.427  -5.404  1.00  1.16           H  
ATOM    828  HA  THR A  55      23.145  16.004  -6.765  1.00  1.16           H  
ATOM    829  HB  THR A  55      25.489  15.175  -6.574  1.00  1.16           H  
ATOM    830  HG1 THR A  55      27.003  16.987  -5.886  1.00  1.16           H  
ATOM    831 1HG2 THR A  55      26.523  16.778  -8.078  1.00  1.16           H  
ATOM    832 2HG2 THR A  55      24.860  16.495  -8.472  1.00  1.16           H  
ATOM    833 3HG2 THR A  55      25.296  17.992  -7.671  1.00  1.16           H  
ATOM    834  N   LYS A  56      23.372  16.390  -3.635  1.00  1.06           N  
ATOM    835  CA  LYS A  56      23.258  15.869  -2.280  1.00  1.06           C  
ATOM    836  C   LYS A  56      22.121  14.888  -2.176  1.00  1.06           C  
ATOM    837  O   LYS A  56      21.059  15.116  -2.737  1.00  1.06           O  
ATOM    838  CB  LYS A  56      22.964  16.989  -1.279  1.00  1.06           C  
ATOM    839  CG  LYS A  56      24.053  18.045  -1.094  1.00  1.06           C  
ATOM    840  CD  LYS A  56      23.648  19.025   0.015  1.00  1.06           C  
ATOM    841  CE  LYS A  56      24.624  20.187   0.159  1.00  1.06           C  
ATOM    842  NZ  LYS A  56      24.312  21.027   1.357  1.00  1.06           N  
ATOM    843  H   LYS A  56      23.309  17.385  -3.777  1.00  1.06           H  
ATOM    844  HA  LYS A  56      24.178  15.356  -2.014  1.00  1.06           H  
ATOM    845 1HB  LYS A  56      22.042  17.490  -1.559  1.00  1.06           H  
ATOM    846 2HB  LYS A  56      22.782  16.539  -0.302  1.00  1.06           H  
ATOM    847 1HG  LYS A  56      24.984  17.560  -0.825  1.00  1.06           H  
ATOM    848 2HG  LYS A  56      24.207  18.591  -2.019  1.00  1.06           H  
ATOM    849 1HD  LYS A  56      22.652  19.423  -0.201  1.00  1.06           H  
ATOM    850 2HD  LYS A  56      23.604  18.488   0.963  1.00  1.06           H  
ATOM    851 1HE  LYS A  56      25.624  19.813   0.240  1.00  1.06           H  
ATOM    852 2HE  LYS A  56      24.555  20.811  -0.733  1.00  1.06           H  
ATOM    853 1HZ  LYS A  56      24.970  21.789   1.417  1.00  1.06           H  
ATOM    854 2HZ  LYS A  56      23.377  21.397   1.282  1.00  1.06           H  
ATOM    855 3HZ  LYS A  56      24.382  20.458   2.191  1.00  1.06           H  
ATOM    856  N   PHE A  57      22.316  13.829  -1.407  1.00  0.95           N  
ATOM    857  CA  PHE A  57      21.267  12.848  -1.198  1.00  0.95           C  
ATOM    858  C   PHE A  57      20.056  13.681  -0.785  1.00  0.95           C  
ATOM    859  O   PHE A  57      20.199  14.527   0.099  1.00  0.95           O  
ATOM    860  CB  PHE A  57      21.676  11.898  -0.072  1.00  0.95           C  
ATOM    861  CG  PHE A  57      20.802  10.737   0.142  1.00  0.95           C  
ATOM    862  CD1 PHE A  57      20.984   9.597  -0.616  1.00  0.95           C  
ATOM    863  CD2 PHE A  57      19.790  10.764   1.074  1.00  0.95           C  
ATOM    864  CE1 PHE A  57      20.178   8.514  -0.433  1.00  0.95           C  
ATOM    865  CE2 PHE A  57      18.982   9.682   1.255  1.00  0.95           C  
ATOM    866  CZ  PHE A  57      19.179   8.544   0.497  1.00  0.95           C  
ATOM    867  H   PHE A  57      23.220  13.679  -0.987  1.00  0.95           H  
ATOM    868  HA  PHE A  57      21.097  12.302  -2.123  1.00  0.95           H  
ATOM    869 1HB  PHE A  57      22.678  11.530  -0.265  1.00  0.95           H  
ATOM    870 2HB  PHE A  57      21.714  12.456   0.864  1.00  0.95           H  
ATOM    871  HD1 PHE A  57      21.780   9.573  -1.365  1.00  0.95           H  
ATOM    872  HD2 PHE A  57      19.638  11.661   1.664  1.00  0.95           H  
ATOM    873  HE1 PHE A  57      20.329   7.637  -1.028  1.00  0.95           H  
ATOM    874  HE2 PHE A  57      18.192   9.730   1.991  1.00  0.95           H  
ATOM    875  HZ  PHE A  57      18.542   7.673   0.628  1.00  0.95           H  
ATOM    876  N   PRO A  58      18.844  13.427  -1.304  1.00  0.85           N  
ATOM    877  CA  PRO A  58      17.651  14.236  -1.101  1.00  0.85           C  
ATOM    878  C   PRO A  58      16.988  14.142   0.259  1.00  0.85           C  
ATOM    879  O   PRO A  58      15.785  13.924   0.349  1.00  0.85           O  
ATOM    880  CB  PRO A  58      16.727  13.625  -2.144  1.00  0.85           C  
ATOM    881  CG  PRO A  58      17.133  12.202  -2.203  1.00  0.85           C  
ATOM    882  CD  PRO A  58      18.612  12.231  -2.116  1.00  0.85           C  
ATOM    883  HA  PRO A  58      17.884  15.280  -1.351  1.00  0.85           H  
ATOM    884 1HB  PRO A  58      15.689  13.742  -1.852  1.00  0.85           H  
ATOM    885 2HB  PRO A  58      16.852  14.137  -3.089  1.00  0.85           H  
ATOM    886 1HG  PRO A  58      16.718  11.679  -1.348  1.00  0.85           H  
ATOM    887 2HG  PRO A  58      16.748  11.720  -3.115  1.00  0.85           H  
ATOM    888 1HD  PRO A  58      18.942  11.330  -1.645  1.00  0.85           H  
ATOM    889 2HD  PRO A  58      19.030  12.354  -3.098  1.00  0.85           H  
ATOM    890  N   SER A  59      17.741  14.379   1.307  1.00  0.76           N  
ATOM    891  CA  SER A  59      17.244  14.275   2.666  1.00  0.76           C  
ATOM    892  C   SER A  59      16.163  15.263   3.055  1.00  0.76           C  
ATOM    893  O   SER A  59      15.284  14.937   3.859  1.00  0.76           O  
ATOM    894  CB  SER A  59      18.391  14.369   3.608  1.00  0.76           C  
ATOM    895  OG  SER A  59      19.203  13.242   3.463  1.00  0.76           O  
ATOM    896  H   SER A  59      18.716  14.616   1.144  1.00  0.76           H  
ATOM    897  HA  SER A  59      16.822  13.282   2.782  1.00  0.76           H  
ATOM    898 1HB  SER A  59      18.969  15.269   3.393  1.00  0.76           H  
ATOM    899 2HB  SER A  59      18.022  14.451   4.616  1.00  0.76           H  
ATOM    900  HG  SER A  59      19.975  13.364   4.051  1.00  0.76           H  
ATOM    901  N   ASN A  60      16.213  16.489   2.540  1.00  0.70           N  
ATOM    902  CA  ASN A  60      15.213  17.437   2.978  1.00  0.70           C  
ATOM    903  C   ASN A  60      13.968  17.117   2.195  1.00  0.70           C  
ATOM    904  O   ASN A  60      12.862  17.134   2.733  1.00  0.70           O  
ATOM    905  CB  ASN A  60      15.674  18.867   2.771  1.00  0.70           C  
ATOM    906  CG  ASN A  60      16.758  19.307   3.702  1.00  0.70           C  
ATOM    907  OD1 ASN A  60      16.492  19.651   4.865  1.00  0.70           O  
ATOM    908  ND2 ASN A  60      17.972  19.296   3.235  1.00  0.70           N  
ATOM    909  H   ASN A  60      16.877  16.753   1.809  1.00  0.70           H  
ATOM    910  HA  ASN A  60      14.996  17.282   4.035  1.00  0.70           H  
ATOM    911 1HB  ASN A  60      16.009  19.000   1.743  1.00  0.70           H  
ATOM    912 2HB  ASN A  60      14.838  19.528   2.923  1.00  0.70           H  
ATOM    913 1HD2 ASN A  60      18.739  19.579   3.807  1.00  0.70           H  
ATOM    914 2HD2 ASN A  60      18.138  18.992   2.278  1.00  0.70           H  
ATOM    915  N   ALA A  61      14.158  16.751   0.924  1.00  0.66           N  
ATOM    916  CA  ALA A  61      13.031  16.392   0.073  1.00  0.66           C  
ATOM    917  C   ALA A  61      12.302  15.198   0.665  1.00  0.66           C  
ATOM    918  O   ALA A  61      11.074  15.173   0.698  1.00  0.66           O  
ATOM    919  CB  ALA A  61      13.506  16.112  -1.327  1.00  0.66           C  
ATOM    920  H   ALA A  61      15.110  16.772   0.546  1.00  0.66           H  
ATOM    921  HA  ALA A  61      12.333  17.215   0.043  1.00  0.66           H  
ATOM    922 1HB  ALA A  61      12.662  15.857  -1.946  1.00  0.66           H  
ATOM    923 2HB  ALA A  61      14.001  16.989  -1.727  1.00  0.66           H  
ATOM    924 3HB  ALA A  61      14.195  15.290  -1.306  1.00  0.66           H  
ATOM    925  N   ILE A  62      13.043  14.235   1.214  1.00  0.64           N  
ATOM    926  CA  ILE A  62      12.399  13.088   1.833  1.00  0.64           C  
ATOM    927  C   ILE A  62      11.606  13.483   3.049  1.00  0.64           C  
ATOM    928  O   ILE A  62      10.440  13.104   3.187  1.00  0.64           O  
ATOM    929  CB  ILE A  62      13.402  12.056   2.315  1.00  0.64           C  
ATOM    930  CG1 ILE A  62      14.066  11.438   1.204  1.00  0.64           C  
ATOM    931  CG2 ILE A  62      12.642  11.030   3.105  1.00  0.64           C  
ATOM    932  CD1 ILE A  62      15.284  10.655   1.601  1.00  0.64           C  
ATOM    933  H   ILE A  62      14.059  14.276   1.151  1.00  0.64           H  
ATOM    934  HA  ILE A  62      11.729  12.631   1.110  1.00  0.64           H  
ATOM    935  HB  ILE A  62      14.162  12.530   2.928  1.00  0.64           H  
ATOM    936 1HG1 ILE A  62      13.366  10.802   0.750  1.00  0.64           H  
ATOM    937 2HG1 ILE A  62      14.329  12.178   0.496  1.00  0.64           H  
ATOM    938 1HG2 ILE A  62      13.314  10.272   3.457  1.00  0.64           H  
ATOM    939 2HG2 ILE A  62      12.168  11.508   3.944  1.00  0.64           H  
ATOM    940 3HG2 ILE A  62      11.884  10.581   2.475  1.00  0.64           H  
ATOM    941 1HD1 ILE A  62      15.728  10.225   0.740  1.00  0.64           H  
ATOM    942 2HD1 ILE A  62      16.000  11.313   2.065  1.00  0.64           H  
ATOM    943 3HD1 ILE A  62      15.005   9.878   2.291  1.00  0.64           H  
ATOM    944  N   ARG A  63      12.218  14.269   3.937  1.00  0.63           N  
ATOM    945  CA  ARG A  63      11.506  14.647   5.139  1.00  0.63           C  
ATOM    946  C   ARG A  63      10.243  15.433   4.788  1.00  0.63           C  
ATOM    947  O   ARG A  63       9.186  15.206   5.390  1.00  0.63           O  
ATOM    948  CB  ARG A  63      12.410  15.452   6.072  1.00  0.63           C  
ATOM    949  CG  ARG A  63      13.531  14.621   6.784  1.00  0.63           C  
ATOM    950  CD  ARG A  63      14.168  15.383   7.919  1.00  0.63           C  
ATOM    951  NE  ARG A  63      14.885  16.570   7.472  1.00  0.63           N  
ATOM    952  CZ  ARG A  63      16.205  16.647   7.162  1.00  0.63           C  
ATOM    953  NH1 ARG A  63      17.032  15.625   7.296  1.00  0.63           N  
ATOM    954  NH2 ARG A  63      16.684  17.791   6.733  1.00  0.63           N  
ATOM    955  H   ARG A  63      13.182  14.577   3.793  1.00  0.63           H  
ATOM    956  HA  ARG A  63      11.213  13.740   5.663  1.00  0.63           H  
ATOM    957 1HB  ARG A  63      12.903  16.236   5.493  1.00  0.63           H  
ATOM    958 2HB  ARG A  63      11.806  15.938   6.835  1.00  0.63           H  
ATOM    959 1HG  ARG A  63      13.105  13.704   7.188  1.00  0.63           H  
ATOM    960 2HG  ARG A  63      14.307  14.368   6.069  1.00  0.63           H  
ATOM    961 1HD  ARG A  63      13.402  15.695   8.625  1.00  0.63           H  
ATOM    962 2HD  ARG A  63      14.883  14.728   8.424  1.00  0.63           H  
ATOM    963  HE  ARG A  63      14.338  17.408   7.342  1.00  0.63           H  
ATOM    964 1HH1 ARG A  63      16.725  14.718   7.668  1.00  0.63           H  
ATOM    965 2HH1 ARG A  63      18.004  15.747   7.063  1.00  0.63           H  
ATOM    966 1HH2 ARG A  63      16.069  18.596   6.632  1.00  0.63           H  
ATOM    967 2HH2 ARG A  63      17.659  17.878   6.503  1.00  0.63           H  
ATOM    968  N   GLU A  64      10.332  16.312   3.786  1.00  0.64           N  
ATOM    969  CA  GLU A  64       9.177  17.081   3.351  1.00  0.64           C  
ATOM    970  C   GLU A  64       8.124  16.236   2.648  1.00  0.64           C  
ATOM    971  O   GLU A  64       6.927  16.464   2.837  1.00  0.64           O  
ATOM    972  CB  GLU A  64       9.605  18.238   2.468  1.00  0.64           C  
ATOM    973  CG  GLU A  64      10.313  19.355   3.221  1.00  0.64           C  
ATOM    974  CD  GLU A  64       9.451  20.014   4.266  1.00  0.64           C  
ATOM    975  OE1 GLU A  64       8.350  20.391   3.943  1.00  0.64           O  
ATOM    976  OE2 GLU A  64       9.896  20.157   5.382  1.00  0.64           O  
ATOM    977  H   GLU A  64      11.229  16.466   3.326  1.00  0.64           H  
ATOM    978  HA  GLU A  64       8.715  17.509   4.239  1.00  0.64           H  
ATOM    979 1HB  GLU A  64      10.288  17.865   1.703  1.00  0.64           H  
ATOM    980 2HB  GLU A  64       8.751  18.638   1.965  1.00  0.64           H  
ATOM    981 1HG  GLU A  64      11.210  18.955   3.694  1.00  0.64           H  
ATOM    982 2HG  GLU A  64      10.610  20.095   2.520  1.00  0.64           H  
ATOM    983  N   CYS A  65       8.532  15.231   1.866  1.00  0.65           N  
ATOM    984  CA  CYS A  65       7.534  14.398   1.215  1.00  0.65           C  
ATOM    985  C   CYS A  65       6.734  13.671   2.278  1.00  0.65           C  
ATOM    986  O   CYS A  65       5.500  13.610   2.219  1.00  0.65           O  
ATOM    987  CB  CYS A  65       8.177  13.329   0.337  1.00  0.65           C  
ATOM    988  SG  CYS A  65       8.979  13.894  -1.126  1.00  0.65           S  
ATOM    989  H   CYS A  65       9.524  15.069   1.697  1.00  0.65           H  
ATOM    990  HA  CYS A  65       6.873  15.025   0.620  1.00  0.65           H  
ATOM    991 1HB  CYS A  65       8.898  12.752   0.923  1.00  0.65           H  
ATOM    992 2HB  CYS A  65       7.405  12.667   0.021  1.00  0.65           H  
ATOM    993  HG  CYS A  65       9.948  14.574  -0.468  1.00  0.65           H  
ATOM    994  N   LEU A  66       7.442  13.153   3.282  1.00  0.68           N  
ATOM    995  CA  LEU A  66       6.806  12.428   4.364  1.00  0.68           C  
ATOM    996  C   LEU A  66       5.887  13.349   5.147  1.00  0.68           C  
ATOM    997  O   LEU A  66       4.738  12.998   5.433  1.00  0.68           O  
ATOM    998  CB  LEU A  66       7.907  11.828   5.250  1.00  0.68           C  
ATOM    999  CG  LEU A  66       8.709  10.658   4.632  1.00  0.68           C  
ATOM   1000  CD1 LEU A  66       9.908  10.376   5.490  1.00  0.68           C  
ATOM   1001  CD2 LEU A  66       7.830   9.412   4.577  1.00  0.68           C  
ATOM   1002  H   LEU A  66       8.461  13.249   3.280  1.00  0.68           H  
ATOM   1003  HA  LEU A  66       6.204  11.626   3.958  1.00  0.68           H  
ATOM   1004 1HB  LEU A  66       8.618  12.617   5.487  1.00  0.68           H  
ATOM   1005 2HB  LEU A  66       7.472  11.481   6.168  1.00  0.68           H  
ATOM   1006  HG  LEU A  66       9.044  10.931   3.629  1.00  0.68           H  
ATOM   1007 1HD1 LEU A  66      10.482   9.554   5.066  1.00  0.68           H  
ATOM   1008 2HD1 LEU A  66      10.528  11.266   5.544  1.00  0.68           H  
ATOM   1009 3HD1 LEU A  66       9.570  10.118   6.469  1.00  0.68           H  
ATOM   1010 1HD2 LEU A  66       8.399   8.598   4.151  1.00  0.68           H  
ATOM   1011 2HD2 LEU A  66       7.512   9.147   5.581  1.00  0.68           H  
ATOM   1012 3HD2 LEU A  66       6.959   9.592   3.977  1.00  0.68           H  
ATOM   1013  N   ALA A  67       6.340  14.574   5.427  1.00  0.70           N  
ATOM   1014  CA  ALA A  67       5.488  15.493   6.157  1.00  0.70           C  
ATOM   1015  C   ALA A  67       4.224  15.811   5.369  1.00  0.70           C  
ATOM   1016  O   ALA A  67       3.118  15.743   5.905  1.00  0.70           O  
ATOM   1017  CB  ALA A  67       6.243  16.776   6.451  1.00  0.70           C  
ATOM   1018  H   ALA A  67       7.292  14.845   5.186  1.00  0.70           H  
ATOM   1019  HA  ALA A  67       5.199  15.018   7.094  1.00  0.70           H  
ATOM   1020 1HB  ALA A  67       5.609  17.455   7.015  1.00  0.70           H  
ATOM   1021 2HB  ALA A  67       7.139  16.546   7.027  1.00  0.70           H  
ATOM   1022 3HB  ALA A  67       6.533  17.247   5.510  1.00  0.70           H  
ATOM   1023  N   ALA A  68       4.378  16.082   4.071  1.00  0.72           N  
ATOM   1024  CA  ALA A  68       3.260  16.424   3.199  1.00  0.72           C  
ATOM   1025  C   ALA A  68       2.241  15.297   3.122  1.00  0.72           C  
ATOM   1026  O   ALA A  68       1.033  15.539   3.058  1.00  0.72           O  
ATOM   1027  CB  ALA A  68       3.775  16.756   1.812  1.00  0.72           C  
ATOM   1028  H   ALA A  68       5.317  16.093   3.673  1.00  0.72           H  
ATOM   1029  HA  ALA A  68       2.764  17.297   3.617  1.00  0.72           H  
ATOM   1030 1HB  ALA A  68       2.947  17.035   1.167  1.00  0.72           H  
ATOM   1031 2HB  ALA A  68       4.488  17.580   1.875  1.00  0.72           H  
ATOM   1032 3HB  ALA A  68       4.275  15.879   1.399  1.00  0.72           H  
ATOM   1033  N   ALA A  69       2.733  14.059   3.140  1.00  0.73           N  
ATOM   1034  CA  ALA A  69       1.898  12.871   3.079  1.00  0.73           C  
ATOM   1035  C   ALA A  69       1.297  12.487   4.429  1.00  0.73           C  
ATOM   1036  O   ALA A  69       0.480  11.565   4.495  1.00  0.73           O  
ATOM   1037  CB  ALA A  69       2.716  11.700   2.574  1.00  0.73           C  
ATOM   1038  H   ALA A  69       3.746  13.933   3.160  1.00  0.73           H  
ATOM   1039  HA  ALA A  69       1.081  13.073   2.387  1.00  0.73           H  
ATOM   1040 1HB  ALA A  69       2.089  10.817   2.497  1.00  0.73           H  
ATOM   1041 2HB  ALA A  69       3.128  11.947   1.596  1.00  0.73           H  
ATOM   1042 3HB  ALA A  69       3.532  11.512   3.274  1.00  0.73           H  
ATOM   1043  N   GLY A  70       1.739  13.126   5.518  1.00  0.73           N  
ATOM   1044  CA  GLY A  70       1.290  12.748   6.850  1.00  0.73           C  
ATOM   1045  C   GLY A  70       1.917  11.420   7.292  1.00  0.73           C  
ATOM   1046  O   GLY A  70       1.344  10.708   8.119  1.00  0.73           O  
ATOM   1047  H   GLY A  70       2.382  13.912   5.438  1.00  0.73           H  
ATOM   1048 1HA  GLY A  70       1.564  13.535   7.552  1.00  0.73           H  
ATOM   1049 2HA  GLY A  70       0.205  12.667   6.859  1.00  0.73           H  
ATOM   1050  N   ALA A  71       3.063  11.066   6.700  1.00  0.71           N  
ATOM   1051  CA  ALA A  71       3.747   9.798   6.947  1.00  0.71           C  
ATOM   1052  C   ALA A  71       5.042   9.959   7.745  1.00  0.71           C  
ATOM   1053  O   ALA A  71       5.695  11.000   7.700  1.00  0.71           O  
ATOM   1054  CB  ALA A  71       4.054   9.130   5.608  1.00  0.71           C  
ATOM   1055  H   ALA A  71       3.500  11.726   6.058  1.00  0.71           H  
ATOM   1056  HA  ALA A  71       3.082   9.155   7.525  1.00  0.71           H  
ATOM   1057 1HB  ALA A  71       4.539   8.169   5.789  1.00  0.71           H  
ATOM   1058 2HB  ALA A  71       3.129   8.977   5.057  1.00  0.71           H  
ATOM   1059 3HB  ALA A  71       4.717   9.772   5.034  1.00  0.71           H  
ATOM   1060  N   LYS A  72       5.430   8.902   8.453  1.00  0.70           N  
ATOM   1061  CA  LYS A  72       6.727   8.844   9.125  1.00  0.70           C  
ATOM   1062  C   LYS A  72       7.628   8.003   8.222  1.00  0.70           C  
ATOM   1063  O   LYS A  72       7.111   7.222   7.431  1.00  0.70           O  
ATOM   1064  CB  LYS A  72       6.561   8.226  10.526  1.00  0.70           C  
ATOM   1065  CG  LYS A  72       5.713   9.060  11.466  1.00  0.70           C  
ATOM   1066  CD  LYS A  72       5.613   8.417  12.845  1.00  0.70           C  
ATOM   1067  CE  LYS A  72       4.754   9.254  13.789  1.00  0.70           C  
ATOM   1068  NZ  LYS A  72       4.639   8.631  15.138  1.00  0.70           N  
ATOM   1069  H   LYS A  72       4.813   8.079   8.526  1.00  0.70           H  
ATOM   1070  HA  LYS A  72       7.138   9.850   9.208  1.00  0.70           H  
ATOM   1071 1HB  LYS A  72       6.056   7.259  10.423  1.00  0.70           H  
ATOM   1072 2HB  LYS A  72       7.506   8.035  11.002  1.00  0.70           H  
ATOM   1073 1HG  LYS A  72       6.147  10.055  11.561  1.00  0.70           H  
ATOM   1074 2HG  LYS A  72       4.709   9.156  11.045  1.00  0.70           H  
ATOM   1075 1HD  LYS A  72       5.167   7.424  12.745  1.00  0.70           H  
ATOM   1076 2HD  LYS A  72       6.609   8.309  13.273  1.00  0.70           H  
ATOM   1077 1HE  LYS A  72       5.199  10.243  13.894  1.00  0.70           H  
ATOM   1078 2HE  LYS A  72       3.756   9.358  13.363  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  72       4.064   9.213  15.730  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  72       4.217   7.717  15.052  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  72       5.558   8.539  15.547  1.00  0.70           H  
ATOM   1082  N   PRO A  73       8.965   8.086   8.283  1.00  0.68           N  
ATOM   1083  CA  PRO A  73       9.836   7.255   7.466  1.00  0.68           C  
ATOM   1084  C   PRO A  73       9.625   5.780   7.752  1.00  0.68           C  
ATOM   1085  O   PRO A  73       9.774   4.938   6.874  1.00  0.68           O  
ATOM   1086  CB  PRO A  73      11.236   7.719   7.883  1.00  0.68           C  
ATOM   1087  CG  PRO A  73      11.052   8.381   9.245  1.00  0.68           C  
ATOM   1088  CD  PRO A  73       9.665   9.016   9.191  1.00  0.68           C  
ATOM   1089  HA  PRO A  73       9.650   7.470   6.403  1.00  0.68           H  
ATOM   1090 1HB  PRO A  73      11.912   6.858   7.933  1.00  0.68           H  
ATOM   1091 2HB  PRO A  73      11.651   8.403   7.131  1.00  0.68           H  
ATOM   1092 1HG  PRO A  73      11.149   7.628  10.043  1.00  0.68           H  
ATOM   1093 2HG  PRO A  73      11.857   9.122   9.416  1.00  0.68           H  
ATOM   1094 1HD  PRO A  73       9.250   9.033  10.187  1.00  0.68           H  
ATOM   1095 2HD  PRO A  73       9.711  10.023   8.758  1.00  0.68           H  
ATOM   1096  N   ALA A  74       9.135   5.467   8.946  1.00  0.66           N  
ATOM   1097  CA  ALA A  74       8.917   4.085   9.328  1.00  0.66           C  
ATOM   1098  C   ALA A  74       7.633   3.527   8.718  1.00  0.66           C  
ATOM   1099  O   ALA A  74       7.346   2.338   8.855  1.00  0.66           O  
ATOM   1100  CB  ALA A  74       8.887   3.967  10.836  1.00  0.66           C  
ATOM   1101  H   ALA A  74       8.976   6.187   9.631  1.00  0.66           H  
ATOM   1102  HA  ALA A  74       9.744   3.497   8.946  1.00  0.66           H  
ATOM   1103 1HB  ALA A  74       8.758   2.922  11.115  1.00  0.66           H  
ATOM   1104 2HB  ALA A  74       9.828   4.340  11.244  1.00  0.66           H  
ATOM   1105 3HB  ALA A  74       8.057   4.556  11.227  1.00  0.66           H  
ATOM   1106  N   ASP A  75       6.862   4.381   8.035  1.00  0.63           N  
ATOM   1107  CA  ASP A  75       5.645   3.953   7.368  1.00  0.63           C  
ATOM   1108  C   ASP A  75       5.949   3.597   5.927  1.00  0.63           C  
ATOM   1109  O   ASP A  75       5.048   3.234   5.175  1.00  0.63           O  
ATOM   1110  CB  ASP A  75       4.580   5.048   7.375  1.00  0.63           C  
ATOM   1111  CG  ASP A  75       4.037   5.363   8.763  1.00  0.63           C  
ATOM   1112  OD1 ASP A  75       3.789   4.444   9.513  1.00  0.63           O  
ATOM   1113  OD2 ASP A  75       3.901   6.533   9.082  1.00  0.63           O  
ATOM   1114  H   ASP A  75       7.129   5.356   7.939  1.00  0.63           H  
ATOM   1115  HA  ASP A  75       5.256   3.068   7.870  1.00  0.63           H  
ATOM   1116 1HB  ASP A  75       5.002   5.955   6.946  1.00  0.63           H  
ATOM   1117 2HB  ASP A  75       3.753   4.747   6.736  1.00  0.63           H  
ATOM   1118  N   VAL A  76       7.215   3.723   5.530  1.00  0.62           N  
ATOM   1119  CA  VAL A  76       7.606   3.406   4.172  1.00  0.62           C  
ATOM   1120  C   VAL A  76       7.899   1.911   4.048  1.00  0.62           C  
ATOM   1121  O   VAL A  76       8.686   1.347   4.810  1.00  0.62           O  
ATOM   1122  CB  VAL A  76       8.821   4.264   3.768  1.00  0.62           C  
ATOM   1123  CG1 VAL A  76       9.303   3.889   2.406  1.00  0.62           C  
ATOM   1124  CG2 VAL A  76       8.433   5.745   3.775  1.00  0.62           C  
ATOM   1125  H   VAL A  76       7.943   4.040   6.173  1.00  0.62           H  
ATOM   1126  HA  VAL A  76       6.784   3.651   3.501  1.00  0.62           H  
ATOM   1127  HB  VAL A  76       9.631   4.089   4.475  1.00  0.62           H  
ATOM   1128 1HG1 VAL A  76      10.156   4.497   2.148  1.00  0.62           H  
ATOM   1129 2HG1 VAL A  76       9.592   2.852   2.416  1.00  0.62           H  
ATOM   1130 3HG1 VAL A  76       8.510   4.046   1.672  1.00  0.62           H  
ATOM   1131 1HG2 VAL A  76       9.301   6.345   3.500  1.00  0.62           H  
ATOM   1132 2HG2 VAL A  76       7.636   5.914   3.058  1.00  0.62           H  
ATOM   1133 3HG2 VAL A  76       8.094   6.030   4.776  1.00  0.62           H  
ATOM   1134  N   ASP A  77       7.261   1.281   3.064  1.00  0.60           N  
ATOM   1135  CA  ASP A  77       7.398  -0.147   2.791  1.00  0.60           C  
ATOM   1136  C   ASP A  77       8.638  -0.408   1.968  1.00  0.60           C  
ATOM   1137  O   ASP A  77       9.276  -1.456   2.084  1.00  0.60           O  
ATOM   1138  CB  ASP A  77       6.159  -0.663   2.060  1.00  0.60           C  
ATOM   1139  CG  ASP A  77       4.896  -0.693   2.941  1.00  0.60           C  
ATOM   1140  OD1 ASP A  77       4.842  -1.520   3.823  1.00  0.60           O  
ATOM   1141  OD2 ASP A  77       4.008   0.127   2.744  1.00  0.60           O  
ATOM   1142  H   ASP A  77       6.656   1.829   2.463  1.00  0.60           H  
ATOM   1143  HA  ASP A  77       7.496  -0.675   3.738  1.00  0.60           H  
ATOM   1144 1HB  ASP A  77       5.968  -0.021   1.196  1.00  0.60           H  
ATOM   1145 2HB  ASP A  77       6.351  -1.661   1.685  1.00  0.60           H  
ATOM   1146  N   ALA A  78       8.980   0.551   1.127  1.00  0.60           N  
ATOM   1147  CA  ALA A  78      10.215   0.423   0.370  1.00  0.60           C  
ATOM   1148  C   ALA A  78      10.726   1.750  -0.082  1.00  0.60           C  
ATOM   1149  O   ALA A  78       9.960   2.695  -0.283  1.00  0.60           O  
ATOM   1150  CB  ALA A  78      10.061  -0.488  -0.813  1.00  0.60           C  
ATOM   1151  H   ALA A  78       8.372   1.367   1.038  1.00  0.60           H  
ATOM   1152  HA  ALA A  78      10.964   0.017   1.024  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78      11.013  -0.559  -1.313  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78       9.752  -1.461  -0.477  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78       9.367  -0.105  -1.465  1.00  0.60           H  
ATOM   1156  N   ILE A  79      12.035   1.792  -0.257  1.00  0.62           N  
ATOM   1157  CA  ILE A  79      12.712   2.963  -0.760  1.00  0.62           C  
ATOM   1158  C   ILE A  79      13.361   2.570  -2.079  1.00  0.62           C  
ATOM   1159  O   ILE A  79      13.987   1.510  -2.160  1.00  0.62           O  
ATOM   1160  CB  ILE A  79      13.746   3.493   0.245  1.00  0.62           C  
ATOM   1161  CG1 ILE A  79      13.040   3.819   1.573  1.00  0.62           C  
ATOM   1162  CG2 ILE A  79      14.349   4.762  -0.295  1.00  0.62           C  
ATOM   1163  CD1 ILE A  79      13.945   4.171   2.686  1.00  0.62           C  
ATOM   1164  H   ILE A  79      12.578   0.955  -0.043  1.00  0.62           H  
ATOM   1165  HA  ILE A  79      11.982   3.738  -0.939  1.00  0.62           H  
ATOM   1166  HB  ILE A  79      14.503   2.761   0.411  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  79      12.372   4.637   1.410  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  79      12.459   2.954   1.884  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  79      15.067   5.151   0.416  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  79      14.835   4.571  -1.238  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  79      13.564   5.497  -0.449  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  79      13.359   4.384   3.582  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  79      14.610   3.340   2.873  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  79      14.524   5.050   2.415  1.00  0.62           H  
ATOM   1175  N   ALA A  80      13.128   3.359  -3.118  1.00  0.65           N  
ATOM   1176  CA  ALA A  80      13.629   3.039  -4.442  1.00  0.65           C  
ATOM   1177  C   ALA A  80      14.693   4.005  -4.904  1.00  0.65           C  
ATOM   1178  O   ALA A  80      14.546   5.208  -4.712  1.00  0.65           O  
ATOM   1179  CB  ALA A  80      12.488   3.074  -5.425  1.00  0.65           C  
ATOM   1180  H   ALA A  80      12.612   4.215  -2.960  1.00  0.65           H  
ATOM   1181  HA  ALA A  80      14.045   2.039  -4.409  1.00  0.65           H  
ATOM   1182 1HB  ALA A  80      12.849   2.773  -6.401  1.00  0.65           H  
ATOM   1183 2HB  ALA A  80      11.722   2.406  -5.101  1.00  0.65           H  
ATOM   1184 3HB  ALA A  80      12.069   4.053  -5.481  1.00  0.65           H  
ATOM   1185  N   TYR A  81      15.703   3.514  -5.607  1.00  0.70           N  
ATOM   1186  CA  TYR A  81      16.699   4.439  -6.126  1.00  0.70           C  
ATOM   1187  C   TYR A  81      16.855   4.399  -7.621  1.00  0.70           C  
ATOM   1188  O   TYR A  81      16.819   3.353  -8.258  1.00  0.70           O  
ATOM   1189  CB  TYR A  81      18.042   4.169  -5.471  1.00  0.70           C  
ATOM   1190  CG  TYR A  81      17.971   4.394  -4.068  1.00  0.70           C  
ATOM   1191  CD1 TYR A  81      17.535   3.382  -3.225  1.00  0.70           C  
ATOM   1192  CD2 TYR A  81      18.284   5.623  -3.599  1.00  0.70           C  
ATOM   1193  CE1 TYR A  81      17.405   3.634  -1.918  1.00  0.70           C  
ATOM   1194  CE2 TYR A  81      18.155   5.871  -2.304  1.00  0.70           C  
ATOM   1195  CZ  TYR A  81      17.711   4.899  -1.464  1.00  0.70           C  
ATOM   1196  OH  TYR A  81      17.558   5.193  -0.169  1.00  0.70           O  
ATOM   1197  H   TYR A  81      15.809   2.503  -5.702  1.00  0.70           H  
ATOM   1198  HA  TYR A  81      16.399   5.455  -5.871  1.00  0.70           H  
ATOM   1199 1HB  TYR A  81      18.324   3.145  -5.648  1.00  0.70           H  
ATOM   1200 2HB  TYR A  81      18.808   4.815  -5.896  1.00  0.70           H  
ATOM   1201  HD1 TYR A  81      17.280   2.399  -3.621  1.00  0.70           H  
ATOM   1202  HD2 TYR A  81      18.616   6.410  -4.280  1.00  0.70           H  
ATOM   1203  HE1 TYR A  81      17.045   2.860  -1.241  1.00  0.70           H  
ATOM   1204  HE2 TYR A  81      18.382   6.857  -1.923  1.00  0.70           H  
ATOM   1205  HH  TYR A  81      17.414   4.382   0.319  1.00  0.70           H  
ATOM   1206  N   TYR A  82      17.098   5.583  -8.156  1.00  0.75           N  
ATOM   1207  CA  TYR A  82      17.377   5.868  -9.562  1.00  0.75           C  
ATOM   1208  C   TYR A  82      18.562   5.129 -10.192  1.00  0.75           C  
ATOM   1209  O   TYR A  82      18.571   4.896 -11.396  1.00  0.75           O  
ATOM   1210  CB  TYR A  82      17.570   7.349  -9.601  1.00  0.75           C  
ATOM   1211  CG  TYR A  82      18.858   7.796  -8.946  1.00  0.75           C  
ATOM   1212  CD1 TYR A  82      19.882   8.269  -9.683  1.00  0.75           C  
ATOM   1213  CD2 TYR A  82      19.026   7.641  -7.566  1.00  0.75           C  
ATOM   1214  CE1 TYR A  82      21.024   8.659  -9.059  1.00  0.75           C  
ATOM   1215  CE2 TYR A  82      20.182   8.015  -6.970  1.00  0.75           C  
ATOM   1216  CZ  TYR A  82      21.175   8.533  -7.720  1.00  0.75           C  
ATOM   1217  OH  TYR A  82      22.332   8.929  -7.136  1.00  0.75           O  
ATOM   1218  H   TYR A  82      17.029   6.391  -7.531  1.00  0.75           H  
ATOM   1219  HA  TYR A  82      16.487   5.603 -10.136  1.00  0.75           H  
ATOM   1220 1HB  TYR A  82      17.579   7.688 -10.631  1.00  0.75           H  
ATOM   1221 2HB  TYR A  82      16.737   7.845  -9.098  1.00  0.75           H  
ATOM   1222  HD1 TYR A  82      19.778   8.364 -10.764  1.00  0.75           H  
ATOM   1223  HD2 TYR A  82      18.233   7.227  -6.964  1.00  0.75           H  
ATOM   1224  HE1 TYR A  82      21.818   9.063  -9.634  1.00  0.75           H  
ATOM   1225  HE2 TYR A  82      20.305   7.908  -5.891  1.00  0.75           H  
ATOM   1226  HH  TYR A  82      22.960   9.187  -7.816  1.00  0.75           H  
ATOM   1227  N   PHE A  83      19.581   4.803  -9.408  1.00  0.82           N  
ATOM   1228  CA  PHE A  83      20.696   4.050  -9.956  1.00  0.82           C  
ATOM   1229  C   PHE A  83      20.553   2.595  -9.524  1.00  0.82           C  
ATOM   1230  O   PHE A  83      20.040   2.338  -8.435  1.00  0.82           O  
ATOM   1231  CB  PHE A  83      22.069   4.506  -9.453  1.00  0.82           C  
ATOM   1232  CG  PHE A  83      22.690   5.764  -9.915  1.00  0.82           C  
ATOM   1233  CD1 PHE A  83      22.407   6.356 -11.114  1.00  0.82           C  
ATOM   1234  CD2 PHE A  83      23.670   6.330  -9.119  1.00  0.82           C  
ATOM   1235  CE1 PHE A  83      23.092   7.511 -11.478  1.00  0.82           C  
ATOM   1236  CE2 PHE A  83      24.346   7.463  -9.476  1.00  0.82           C  
ATOM   1237  CZ  PHE A  83      24.057   8.059 -10.661  1.00  0.82           C  
ATOM   1238  H   PHE A  83      19.550   5.043  -8.429  1.00  0.82           H  
ATOM   1239  HA  PHE A  83      20.664   4.144 -11.038  1.00  0.82           H  
ATOM   1240 1HB  PHE A  83      21.967   4.626  -8.427  1.00  0.82           H  
ATOM   1241 2HB  PHE A  83      22.793   3.704  -9.591  1.00  0.82           H  
ATOM   1242  HD1 PHE A  83      21.650   5.926 -11.780  1.00  0.82           H  
ATOM   1243  HD2 PHE A  83      23.903   5.851  -8.199  1.00  0.82           H  
ATOM   1244  HE1 PHE A  83      22.868   7.990 -12.415  1.00  0.82           H  
ATOM   1245  HE2 PHE A  83      25.108   7.879  -8.819  1.00  0.82           H  
ATOM   1246  HZ  PHE A  83      24.576   8.959 -10.968  1.00  0.82           H  
ATOM   1247  N   PRO A  84      21.007   1.625 -10.331  1.00  0.89           N  
ATOM   1248  CA  PRO A  84      21.127   0.229  -9.977  1.00  0.89           C  
ATOM   1249  C   PRO A  84      22.301   0.122  -9.008  1.00  0.89           C  
ATOM   1250  O   PRO A  84      23.206   0.971  -9.056  1.00  0.89           O  
ATOM   1251  CB  PRO A  84      21.358  -0.456 -11.326  1.00  0.89           C  
ATOM   1252  CG  PRO A  84      22.025   0.600 -12.177  1.00  0.89           C  
ATOM   1253  CD  PRO A  84      21.429   1.934 -11.711  1.00  0.89           C  
ATOM   1254  HA  PRO A  84      20.187  -0.117  -9.532  1.00  0.89           H  
ATOM   1255 1HB  PRO A  84      21.979  -1.354 -11.193  1.00  0.89           H  
ATOM   1256 2HB  PRO A  84      20.393  -0.791 -11.745  1.00  0.89           H  
ATOM   1257 1HG  PRO A  84      23.096   0.536 -12.040  1.00  0.89           H  
ATOM   1258 2HG  PRO A  84      21.830   0.406 -13.244  1.00  0.89           H  
ATOM   1259 1HD  PRO A  84      22.216   2.695 -11.736  1.00  0.89           H  
ATOM   1260 2HD  PRO A  84      20.573   2.226 -12.317  1.00  0.89           H  
ATOM   1261  N   GLU A  85      22.349  -0.931  -8.187  1.00  0.96           N  
ATOM   1262  CA  GLU A  85      23.479  -1.065  -7.264  1.00  0.96           C  
ATOM   1263  C   GLU A  85      24.808  -1.139  -7.990  1.00  0.96           C  
ATOM   1264  O   GLU A  85      25.793  -0.574  -7.532  1.00  0.96           O  
ATOM   1265  CB  GLU A  85      23.382  -2.325  -6.389  1.00  0.96           C  
ATOM   1266  CG  GLU A  85      22.306  -2.321  -5.326  1.00  0.96           C  
ATOM   1267  CD  GLU A  85      22.293  -3.603  -4.490  1.00  0.96           C  
ATOM   1268  OE1 GLU A  85      22.954  -4.538  -4.869  1.00  0.96           O  
ATOM   1269  OE2 GLU A  85      21.633  -3.639  -3.470  1.00  0.96           O  
ATOM   1270  H   GLU A  85      21.605  -1.614  -8.179  1.00  0.96           H  
ATOM   1271  HA  GLU A  85      23.500  -0.192  -6.608  1.00  0.96           H  
ATOM   1272 1HB  GLU A  85      23.210  -3.190  -7.027  1.00  0.96           H  
ATOM   1273 2HB  GLU A  85      24.338  -2.483  -5.884  1.00  0.96           H  
ATOM   1274 1HG  GLU A  85      22.443  -1.458  -4.670  1.00  0.96           H  
ATOM   1275 2HG  GLU A  85      21.359  -2.225  -5.825  1.00  0.96           H  
ATOM   1276  N   ASP A  86      24.836  -1.802  -9.145  1.00  1.04           N  
ATOM   1277  CA  ASP A  86      26.099  -1.941  -9.854  1.00  1.04           C  
ATOM   1278  C   ASP A  86      26.681  -0.584 -10.240  1.00  1.04           C  
ATOM   1279  O   ASP A  86      27.882  -0.372 -10.124  1.00  1.04           O  
ATOM   1280  CB  ASP A  86      25.911  -2.766 -11.130  1.00  1.04           C  
ATOM   1281  CG  ASP A  86      25.662  -4.253 -10.885  1.00  1.04           C  
ATOM   1282  OD1 ASP A  86      25.874  -4.720  -9.793  1.00  1.04           O  
ATOM   1283  OD2 ASP A  86      25.247  -4.906 -11.811  1.00  1.04           O  
ATOM   1284  H   ASP A  86      23.995  -2.230  -9.497  1.00  1.04           H  
ATOM   1285  HA  ASP A  86      26.810  -2.446  -9.201  1.00  1.04           H  
ATOM   1286 1HB  ASP A  86      25.075  -2.362 -11.699  1.00  1.04           H  
ATOM   1287 2HB  ASP A  86      26.804  -2.662 -11.751  1.00  1.04           H  
ATOM   1288  N   PHE A  87      25.834   0.355 -10.663  1.00  1.11           N  
ATOM   1289  CA  PHE A  87      26.361   1.647 -11.085  1.00  1.11           C  
ATOM   1290  C   PHE A  87      26.861   2.372  -9.845  1.00  1.11           C  
ATOM   1291  O   PHE A  87      27.956   2.938  -9.851  1.00  1.11           O  
ATOM   1292  CB  PHE A  87      25.333   2.451 -11.868  1.00  1.11           C  
ATOM   1293  CG  PHE A  87      25.862   3.660 -12.597  1.00  1.11           C  
ATOM   1294  CD1 PHE A  87      26.629   3.488 -13.746  1.00  1.11           C  
ATOM   1295  CD2 PHE A  87      25.579   4.930 -12.195  1.00  1.11           C  
ATOM   1296  CE1 PHE A  87      27.099   4.575 -14.456  1.00  1.11           C  
ATOM   1297  CE2 PHE A  87      26.044   6.026 -12.907  1.00  1.11           C  
ATOM   1298  CZ  PHE A  87      26.802   5.848 -14.033  1.00  1.11           C  
ATOM   1299  H   PHE A  87      24.843   0.169 -10.700  1.00  1.11           H  
ATOM   1300  HA  PHE A  87      27.212   1.473 -11.743  1.00  1.11           H  
ATOM   1301 1HB  PHE A  87      24.872   1.809 -12.605  1.00  1.11           H  
ATOM   1302 2HB  PHE A  87      24.556   2.784 -11.185  1.00  1.11           H  
ATOM   1303  HD1 PHE A  87      26.858   2.478 -14.084  1.00  1.11           H  
ATOM   1304  HD2 PHE A  87      24.984   5.068 -11.310  1.00  1.11           H  
ATOM   1305  HE1 PHE A  87      27.699   4.425 -15.354  1.00  1.11           H  
ATOM   1306  HE2 PHE A  87      25.808   7.032 -12.578  1.00  1.11           H  
ATOM   1307  HZ  PHE A  87      27.160   6.712 -14.593  1.00  1.11           H  
ATOM   1308  N   PHE A  88      26.083   2.340  -8.746  1.00  1.19           N  
ATOM   1309  CA  PHE A  88      26.569   3.031  -7.554  1.00  1.19           C  
ATOM   1310  C   PHE A  88      27.894   2.422  -7.084  1.00  1.19           C  
ATOM   1311  O   PHE A  88      28.802   3.157  -6.677  1.00  1.19           O  
ATOM   1312  CB  PHE A  88      25.645   2.885  -6.353  1.00  1.19           C  
ATOM   1313  CG  PHE A  88      24.404   3.737  -6.146  1.00  1.19           C  
ATOM   1314  CD1 PHE A  88      24.518   5.070  -5.765  1.00  1.19           C  
ATOM   1315  CD2 PHE A  88      23.126   3.187  -6.225  1.00  1.19           C  
ATOM   1316  CE1 PHE A  88      23.387   5.833  -5.494  1.00  1.19           C  
ATOM   1317  CE2 PHE A  88      22.008   3.965  -5.943  1.00  1.19           C  
ATOM   1318  CZ  PHE A  88      22.144   5.275  -5.585  1.00  1.19           C  
ATOM   1319  H   PHE A  88      25.186   1.850  -8.759  1.00  1.19           H  
ATOM   1320  HA  PHE A  88      26.717   4.077  -7.781  1.00  1.19           H  
ATOM   1321 1HB  PHE A  88      25.340   1.838  -6.287  1.00  1.19           H  
ATOM   1322 2HB  PHE A  88      26.270   3.092  -5.511  1.00  1.19           H  
ATOM   1323  HD1 PHE A  88      25.510   5.516  -5.673  1.00  1.19           H  
ATOM   1324  HD2 PHE A  88      23.006   2.139  -6.505  1.00  1.19           H  
ATOM   1325  HE1 PHE A  88      23.484   6.875  -5.205  1.00  1.19           H  
ATOM   1326  HE2 PHE A  88      21.020   3.546  -6.013  1.00  1.19           H  
ATOM   1327  HZ  PHE A  88      21.264   5.868  -5.370  1.00  1.19           H  
ATOM   1328  N   ASP A  89      28.018   1.088  -7.151  1.00  1.29           N  
ATOM   1329  CA  ASP A  89      29.250   0.440  -6.727  1.00  1.29           C  
ATOM   1330  C   ASP A  89      30.403   0.791  -7.653  1.00  1.29           C  
ATOM   1331  O   ASP A  89      31.498   1.068  -7.163  1.00  1.29           O  
ATOM   1332  CB  ASP A  89      29.103  -1.088  -6.622  1.00  1.29           C  
ATOM   1333  CG  ASP A  89      28.270  -1.566  -5.381  1.00  1.29           C  
ATOM   1334  OD1 ASP A  89      27.993  -0.757  -4.505  1.00  1.29           O  
ATOM   1335  OD2 ASP A  89      27.981  -2.731  -5.291  1.00  1.29           O  
ATOM   1336  H   ASP A  89      27.244   0.522  -7.486  1.00  1.29           H  
ATOM   1337  HA  ASP A  89      29.499   0.808  -5.733  1.00  1.29           H  
ATOM   1338 1HB  ASP A  89      28.601  -1.447  -7.525  1.00  1.29           H  
ATOM   1339 2HB  ASP A  89      30.086  -1.547  -6.596  1.00  1.29           H  
ATOM   1340  N   ASP A  90      30.169   0.873  -8.975  1.00  1.39           N  
ATOM   1341  CA  ASP A  90      31.250   1.261  -9.882  1.00  1.39           C  
ATOM   1342  C   ASP A  90      31.741   2.659  -9.516  1.00  1.39           C  
ATOM   1343  O   ASP A  90      32.947   2.935  -9.524  1.00  1.39           O  
ATOM   1344  CB  ASP A  90      30.808   1.273 -11.364  1.00  1.39           C  
ATOM   1345  CG  ASP A  90      30.615  -0.122 -12.053  1.00  1.39           C  
ATOM   1346  OD1 ASP A  90      31.030  -1.118 -11.510  1.00  1.39           O  
ATOM   1347  OD2 ASP A  90      30.088  -0.143 -13.162  1.00  1.39           O  
ATOM   1348  H   ASP A  90      29.252   0.633  -9.352  1.00  1.39           H  
ATOM   1349  HA  ASP A  90      32.074   0.559  -9.763  1.00  1.39           H  
ATOM   1350 1HB  ASP A  90      29.859   1.811 -11.432  1.00  1.39           H  
ATOM   1351 2HB  ASP A  90      31.534   1.840 -11.941  1.00  1.39           H  
ATOM   1352  N   ILE A  91      30.807   3.537  -9.140  1.00  1.52           N  
ATOM   1353  CA  ILE A  91      31.177   4.888  -8.758  1.00  1.52           C  
ATOM   1354  C   ILE A  91      32.027   4.878  -7.499  1.00  1.52           C  
ATOM   1355  O   ILE A  91      33.128   5.431  -7.489  1.00  1.52           O  
ATOM   1356  CB  ILE A  91      29.921   5.757  -8.504  1.00  1.52           C  
ATOM   1357  CG1 ILE A  91      29.163   5.997  -9.814  1.00  1.52           C  
ATOM   1358  CG2 ILE A  91      30.303   7.081  -7.824  1.00  1.52           C  
ATOM   1359  CD1 ILE A  91      27.778   6.575  -9.601  1.00  1.52           C  
ATOM   1360  H   ILE A  91      29.821   3.267  -9.162  1.00  1.52           H  
ATOM   1361  HA  ILE A  91      31.757   5.332  -9.561  1.00  1.52           H  
ATOM   1362  HB  ILE A  91      29.248   5.226  -7.854  1.00  1.52           H  
ATOM   1363 1HG1 ILE A  91      29.735   6.678 -10.418  1.00  1.52           H  
ATOM   1364 2HG1 ILE A  91      29.068   5.061 -10.357  1.00  1.52           H  
ATOM   1365 1HG2 ILE A  91      29.407   7.666  -7.637  1.00  1.52           H  
ATOM   1366 2HG2 ILE A  91      30.795   6.868  -6.883  1.00  1.52           H  
ATOM   1367 3HG2 ILE A  91      30.977   7.642  -8.467  1.00  1.52           H  
ATOM   1368 1HD1 ILE A  91      27.304   6.735 -10.549  1.00  1.52           H  
ATOM   1369 2HD1 ILE A  91      27.186   5.888  -9.018  1.00  1.52           H  
ATOM   1370 3HD1 ILE A  91      27.858   7.517  -9.072  1.00  1.52           H  
ATOM   1371  N   PHE A  92      31.577   4.190  -6.456  1.00  1.66           N  
ATOM   1372  CA  PHE A  92      32.345   4.226  -5.223  1.00  1.66           C  
ATOM   1373  C   PHE A  92      33.684   3.491  -5.328  1.00  1.66           C  
ATOM   1374  O   PHE A  92      34.672   3.932  -4.736  1.00  1.66           O  
ATOM   1375  CB  PHE A  92      31.509   3.709  -4.053  1.00  1.66           C  
ATOM   1376  CG  PHE A  92      30.418   4.706  -3.621  1.00  1.66           C  
ATOM   1377  CD1 PHE A  92      29.066   4.372  -3.709  1.00  1.66           C  
ATOM   1378  CD2 PHE A  92      30.755   5.993  -3.160  1.00  1.66           C  
ATOM   1379  CE1 PHE A  92      28.081   5.282  -3.344  1.00  1.66           C  
ATOM   1380  CE2 PHE A  92      29.764   6.903  -2.802  1.00  1.66           C  
ATOM   1381  CZ  PHE A  92      28.438   6.546  -2.895  1.00  1.66           C  
ATOM   1382  H   PHE A  92      30.681   3.701  -6.511  1.00  1.66           H  
ATOM   1383  HA  PHE A  92      32.566   5.268  -5.007  1.00  1.66           H  
ATOM   1384 1HB  PHE A  92      31.023   2.771  -4.342  1.00  1.66           H  
ATOM   1385 2HB  PHE A  92      32.149   3.500  -3.200  1.00  1.66           H  
ATOM   1386  HD1 PHE A  92      28.788   3.380  -4.074  1.00  1.66           H  
ATOM   1387  HD2 PHE A  92      31.807   6.279  -3.093  1.00  1.66           H  
ATOM   1388  HE1 PHE A  92      27.026   5.009  -3.420  1.00  1.66           H  
ATOM   1389  HE2 PHE A  92      30.024   7.904  -2.452  1.00  1.66           H  
ATOM   1390  HZ  PHE A  92      27.674   7.263  -2.623  1.00  1.66           H  
ATOM   1391  N   GLN A  93      33.747   2.400  -6.099  1.00  1.83           N  
ATOM   1392  CA  GLN A  93      35.005   1.673  -6.260  1.00  1.83           C  
ATOM   1393  C   GLN A  93      36.034   2.517  -7.008  1.00  1.83           C  
ATOM   1394  O   GLN A  93      37.227   2.503  -6.670  1.00  1.83           O  
ATOM   1395  CB  GLN A  93      34.782   0.332  -6.963  1.00  1.83           C  
ATOM   1396  CG  GLN A  93      34.035  -0.688  -6.100  1.00  1.83           C  
ATOM   1397  CD  GLN A  93      33.738  -1.988  -6.818  1.00  1.83           C  
ATOM   1398  OE1 GLN A  93      34.398  -2.342  -7.800  1.00  1.83           O  
ATOM   1399  NE2 GLN A  93      32.741  -2.720  -6.325  1.00  1.83           N  
ATOM   1400  H   GLN A  93      32.911   2.056  -6.568  1.00  1.83           H  
ATOM   1401  HA  GLN A  93      35.403   1.464  -5.269  1.00  1.83           H  
ATOM   1402 1HB  GLN A  93      34.192   0.498  -7.871  1.00  1.83           H  
ATOM   1403 2HB  GLN A  93      35.738  -0.093  -7.261  1.00  1.83           H  
ATOM   1404 1HG  GLN A  93      34.649  -0.916  -5.231  1.00  1.83           H  
ATOM   1405 2HG  GLN A  93      33.092  -0.253  -5.777  1.00  1.83           H  
ATOM   1406 1HE2 GLN A  93      32.500  -3.592  -6.753  1.00  1.83           H  
ATOM   1407 2HE2 GLN A  93      32.229  -2.397  -5.526  1.00  1.83           H  
ATOM   1408  N   GLN A  94      35.589   3.286  -8.010  1.00  2.03           N  
ATOM   1409  CA  GLN A  94      36.526   4.142  -8.723  1.00  2.03           C  
ATOM   1410  C   GLN A  94      37.020   5.238  -7.793  1.00  2.03           C  
ATOM   1411  O   GLN A  94      38.218   5.521  -7.735  1.00  2.03           O  
ATOM   1412  CB  GLN A  94      35.870   4.768  -9.954  1.00  2.03           C  
ATOM   1413  CG  GLN A  94      36.809   5.613 -10.832  1.00  2.03           C  
ATOM   1414  CD  GLN A  94      37.944   4.811 -11.473  1.00  2.03           C  
ATOM   1415  OE1 GLN A  94      37.794   3.622 -11.784  1.00  2.03           O  
ATOM   1416  NE2 GLN A  94      39.082   5.468 -11.689  1.00  2.03           N  
ATOM   1417  H   GLN A  94      34.606   3.267  -8.299  1.00  2.03           H  
ATOM   1418  HA  GLN A  94      37.380   3.545  -9.038  1.00  2.03           H  
ATOM   1419 1HB  GLN A  94      35.439   3.980 -10.572  1.00  2.03           H  
ATOM   1420 2HB  GLN A  94      35.043   5.406  -9.629  1.00  2.03           H  
ATOM   1421 1HG  GLN A  94      36.225   6.071 -11.626  1.00  2.03           H  
ATOM   1422 2HG  GLN A  94      37.259   6.392 -10.207  1.00  2.03           H  
ATOM   1423 1HE2 GLN A  94      39.859   5.006 -12.112  1.00  2.03           H  
ATOM   1424 2HE2 GLN A  94      39.160   6.461 -11.422  1.00  2.03           H  
ATOM   1425  N   LEU A  95      36.109   5.812  -7.002  1.00  2.27           N  
ATOM   1426  CA  LEU A  95      36.496   6.886  -6.102  1.00  2.27           C  
ATOM   1427  C   LEU A  95      37.500   6.350  -5.075  1.00  2.27           C  
ATOM   1428  O   LEU A  95      38.509   6.994  -4.795  1.00  2.27           O  
ATOM   1429  CB  LEU A  95      35.233   7.456  -5.451  1.00  2.27           C  
ATOM   1430  CG  LEU A  95      34.265   8.193  -6.452  1.00  2.27           C  
ATOM   1431  CD1 LEU A  95      32.979   8.536  -5.741  1.00  2.27           C  
ATOM   1432  CD2 LEU A  95      34.913   9.432  -7.032  1.00  2.27           C  
ATOM   1433  H   LEU A  95      35.125   5.538  -7.066  1.00  2.27           H  
ATOM   1434  HA  LEU A  95      36.982   7.671  -6.684  1.00  2.27           H  
ATOM   1435 1HB  LEU A  95      34.680   6.636  -5.001  1.00  2.27           H  
ATOM   1436 2HB  LEU A  95      35.504   8.146  -4.669  1.00  2.27           H  
ATOM   1437  HG  LEU A  95      34.040   7.539  -7.263  1.00  2.27           H  
ATOM   1438 1HD1 LEU A  95      32.300   9.015  -6.438  1.00  2.27           H  
ATOM   1439 2HD1 LEU A  95      32.521   7.632  -5.356  1.00  2.27           H  
ATOM   1440 3HD1 LEU A  95      33.189   9.206  -4.931  1.00  2.27           H  
ATOM   1441 1HD2 LEU A  95      34.222   9.904  -7.732  1.00  2.27           H  
ATOM   1442 2HD2 LEU A  95      35.142  10.119  -6.261  1.00  2.27           H  
ATOM   1443 3HD2 LEU A  95      35.831   9.154  -7.557  1.00  2.27           H  
ATOM   1444  N   TYR A  96      37.261   5.128  -4.575  1.00  2.52           N  
ATOM   1445  CA  TYR A  96      38.199   4.474  -3.666  1.00  2.52           C  
ATOM   1446  C   TYR A  96      39.556   4.285  -4.289  1.00  2.52           C  
ATOM   1447  O   TYR A  96      40.570   4.601  -3.681  1.00  2.52           O  
ATOM   1448  CB  TYR A  96      37.689   3.114  -3.186  1.00  2.52           C  
ATOM   1449  CG  TYR A  96      38.741   2.368  -2.388  1.00  2.52           C  
ATOM   1450  CD1 TYR A  96      39.004   2.690  -1.071  1.00  2.52           C  
ATOM   1451  CD2 TYR A  96      39.457   1.348  -2.997  1.00  2.52           C  
ATOM   1452  CE1 TYR A  96      39.967   1.991  -0.369  1.00  2.52           C  
ATOM   1453  CE2 TYR A  96      40.421   0.659  -2.293  1.00  2.52           C  
ATOM   1454  CZ  TYR A  96      40.675   0.980  -0.982  1.00  2.52           C  
ATOM   1455  OH  TYR A  96      41.635   0.294  -0.273  1.00  2.52           O  
ATOM   1456  H   TYR A  96      36.401   4.646  -4.820  1.00  2.52           H  
ATOM   1457  HA  TYR A  96      38.354   5.117  -2.814  1.00  2.52           H  
ATOM   1458 1HB  TYR A  96      36.806   3.247  -2.561  1.00  2.52           H  
ATOM   1459 2HB  TYR A  96      37.404   2.506  -4.039  1.00  2.52           H  
ATOM   1460  HD1 TYR A  96      38.464   3.475  -0.576  1.00  2.52           H  
ATOM   1461  HD2 TYR A  96      39.257   1.090  -4.040  1.00  2.52           H  
ATOM   1462  HE1 TYR A  96      40.163   2.243   0.670  1.00  2.52           H  
ATOM   1463  HE2 TYR A  96      40.983  -0.140  -2.779  1.00  2.52           H  
ATOM   1464  HH  TYR A  96      41.680   0.643   0.623  1.00  2.52           H  
ATOM   1465  N   THR A  97      39.588   3.752  -5.497  1.00  2.78           N  
ATOM   1466  CA  THR A  97      40.845   3.491  -6.159  1.00  2.78           C  
ATOM   1467  C   THR A  97      41.668   4.772  -6.275  1.00  2.78           C  
ATOM   1468  O   THR A  97      42.867   4.780  -5.985  1.00  2.78           O  
ATOM   1469  CB  THR A  97      40.581   2.909  -7.559  1.00  2.78           C  
ATOM   1470  OG1 THR A  97      39.851   1.673  -7.428  1.00  2.78           O  
ATOM   1471  CG2 THR A  97      41.886   2.664  -8.287  1.00  2.78           C  
ATOM   1472  H   THR A  97      38.716   3.497  -5.962  1.00  2.78           H  
ATOM   1473  HA  THR A  97      41.408   2.769  -5.568  1.00  2.78           H  
ATOM   1474  HB  THR A  97      39.980   3.614  -8.134  1.00  2.78           H  
ATOM   1475  HG1 THR A  97      38.948   1.875  -7.074  1.00  2.78           H  
ATOM   1476 1HG2 THR A  97      41.675   2.259  -9.276  1.00  2.78           H  
ATOM   1477 2HG2 THR A  97      42.423   3.608  -8.387  1.00  2.78           H  
ATOM   1478 3HG2 THR A  97      42.490   1.958  -7.723  1.00  2.78           H  
ATOM   1479  N   GLU A  98      41.019   5.857  -6.695  1.00  2.99           N  
ATOM   1480  CA  GLU A  98      41.687   7.144  -6.838  1.00  2.99           C  
ATOM   1481  C   GLU A  98      42.109   7.736  -5.479  1.00  2.99           C  
ATOM   1482  O   GLU A  98      43.168   8.365  -5.364  1.00  2.99           O  
ATOM   1483  CB  GLU A  98      40.750   8.122  -7.566  1.00  2.99           C  
ATOM   1484  CG  GLU A  98      40.466   7.742  -9.030  1.00  2.99           C  
ATOM   1485  CD  GLU A  98      39.490   8.668  -9.740  1.00  2.99           C  
ATOM   1486  OE1 GLU A  98      39.084   9.658  -9.172  1.00  2.99           O  
ATOM   1487  OE2 GLU A  98      39.113   8.338 -10.848  1.00  2.99           O  
ATOM   1488  H   GLU A  98      40.027   5.778  -6.933  1.00  2.99           H  
ATOM   1489  HA  GLU A  98      42.583   7.000  -7.439  1.00  2.99           H  
ATOM   1490 1HB  GLU A  98      39.792   8.160  -7.041  1.00  2.99           H  
ATOM   1491 2HB  GLU A  98      41.178   9.123  -7.547  1.00  2.99           H  
ATOM   1492 1HG  GLU A  98      41.407   7.744  -9.576  1.00  2.99           H  
ATOM   1493 2HG  GLU A  98      40.073   6.728  -9.051  1.00  2.99           H  
ATOM   1494  N   HIS A  99      41.269   7.526  -4.461  1.00  3.10           N  
ATOM   1495  CA  HIS A  99      41.434   8.062  -3.116  1.00  3.10           C  
ATOM   1496  C   HIS A  99      41.172   7.044  -1.990  1.00  3.10           C  
ATOM   1497  O   HIS A  99      40.151   7.150  -1.314  1.00  3.10           O  
ATOM   1498  CB  HIS A  99      40.474   9.223  -2.930  1.00  3.10           C  
ATOM   1499  CG  HIS A  99      40.718  10.374  -3.871  1.00  3.10           C  
ATOM   1500  ND1 HIS A  99      41.729  11.292  -3.679  1.00  3.10           N  
ATOM   1501  CD2 HIS A  99      40.104  10.732  -5.022  1.00  3.10           C  
ATOM   1502  CE1 HIS A  99      41.709  12.177  -4.660  1.00  3.10           C  
ATOM   1503  NE2 HIS A  99      40.732  11.863  -5.486  1.00  3.10           N  
ATOM   1504  H   HIS A  99      40.417   6.999  -4.643  1.00  3.10           H  
ATOM   1505  HA  HIS A  99      42.442   8.451  -3.007  1.00  3.10           H  
ATOM   1506 1HB  HIS A  99      39.482   8.844  -3.087  1.00  3.10           H  
ATOM   1507 2HB  HIS A  99      40.528   9.591  -1.905  1.00  3.10           H  
ATOM   1508  HD1 HIS A  99      42.389  11.300  -2.927  1.00  3.10           H  
ATOM   1509  HD2 HIS A  99      39.272  10.301  -5.578  1.00  3.10           H  
ATOM   1510  HE1 HIS A  99      42.432  12.992  -4.687  1.00  3.10           H  
ATOM   1511  N   PRO A 100      42.104   6.139  -1.665  1.00  3.09           N  
ATOM   1512  CA  PRO A 100      41.960   5.006  -0.741  1.00  3.09           C  
ATOM   1513  C   PRO A 100      41.321   5.284   0.647  1.00  3.09           C  
ATOM   1514  O   PRO A 100      41.115   4.352   1.423  1.00  3.09           O  
ATOM   1515  CB  PRO A 100      43.408   4.535  -0.586  1.00  3.09           C  
ATOM   1516  CG  PRO A 100      44.080   4.946  -1.876  1.00  3.09           C  
ATOM   1517  CD  PRO A 100      43.445   6.250  -2.261  1.00  3.09           C  
ATOM   1518  HA  PRO A 100      41.385   4.236  -1.268  1.00  3.09           H  
ATOM   1519 1HB  PRO A 100      43.857   4.996   0.305  1.00  3.09           H  
ATOM   1520 2HB  PRO A 100      43.425   3.445  -0.428  1.00  3.09           H  
ATOM   1521 1HG  PRO A 100      45.166   5.026  -1.737  1.00  3.09           H  
ATOM   1522 2HG  PRO A 100      43.914   4.171  -2.645  1.00  3.09           H  
ATOM   1523 1HD  PRO A 100      43.994   7.100  -1.842  1.00  3.09           H  
ATOM   1524 2HD  PRO A 100      43.390   6.281  -3.356  1.00  3.09           H  
ATOM   1525  N   SER A 101      41.076   6.550   1.003  1.00  2.93           N  
ATOM   1526  CA  SER A 101      40.455   6.895   2.284  1.00  2.93           C  
ATOM   1527  C   SER A 101      38.925   6.675   2.276  1.00  2.93           C  
ATOM   1528  O   SER A 101      38.278   6.716   3.325  1.00  2.93           O  
ATOM   1529  CB  SER A 101      40.794   8.328   2.659  1.00  2.93           C  
ATOM   1530  OG  SER A 101      40.216   9.244   1.770  1.00  2.93           O  
ATOM   1531  H   SER A 101      41.259   7.290   0.344  1.00  2.93           H  
ATOM   1532  HA  SER A 101      40.877   6.242   3.048  1.00  2.93           H  
ATOM   1533 1HB  SER A 101      40.444   8.533   3.669  1.00  2.93           H  
ATOM   1534 2HB  SER A 101      41.875   8.450   2.655  1.00  2.93           H  
ATOM   1535  HG  SER A 101      39.267   9.229   1.945  1.00  2.93           H  
ATOM   1536  N   VAL A 102      38.369   6.414   1.091  1.00  2.64           N  
ATOM   1537  CA  VAL A 102      36.933   6.164   0.899  1.00  2.64           C  
ATOM   1538  C   VAL A 102      36.522   4.889   1.663  1.00  2.64           C  
ATOM   1539  O   VAL A 102      37.177   3.867   1.510  1.00  2.64           O  
ATOM   1540  CB  VAL A 102      36.639   5.988  -0.601  1.00  2.64           C  
ATOM   1541  CG1 VAL A 102      35.204   5.549  -0.902  1.00  2.64           C  
ATOM   1542  CG2 VAL A 102      36.875   7.251  -1.276  1.00  2.64           C  
ATOM   1543  H   VAL A 102      38.988   6.430   0.277  1.00  2.64           H  
ATOM   1544  HA  VAL A 102      36.403   7.042   1.243  1.00  2.64           H  
ATOM   1545  HB  VAL A 102      37.282   5.245  -0.968  1.00  2.64           H  
ATOM   1546 1HG1 VAL A 102      35.086   5.431  -1.984  1.00  2.64           H  
ATOM   1547 2HG1 VAL A 102      35.001   4.603  -0.417  1.00  2.64           H  
ATOM   1548 3HG1 VAL A 102      34.508   6.297  -0.556  1.00  2.64           H  
ATOM   1549 1HG2 VAL A 102      36.703   7.128  -2.344  1.00  2.64           H  
ATOM   1550 2HG2 VAL A 102      36.191   7.991  -0.874  1.00  2.64           H  
ATOM   1551 3HG2 VAL A 102      37.875   7.580  -1.112  1.00  2.64           H  
ATOM   1552  N   PRO A 103      35.413   4.887   2.438  1.00  2.28           N  
ATOM   1553  CA  PRO A 103      34.932   3.791   3.291  1.00  2.28           C  
ATOM   1554  C   PRO A 103      34.921   2.354   2.735  1.00  2.28           C  
ATOM   1555  O   PRO A 103      34.919   1.421   3.540  1.00  2.28           O  
ATOM   1556  CB  PRO A 103      33.489   4.240   3.574  1.00  2.28           C  
ATOM   1557  CG  PRO A 103      33.544   5.744   3.563  1.00  2.28           C  
ATOM   1558  CD  PRO A 103      34.540   6.105   2.506  1.00  2.28           C  
ATOM   1559  HA  PRO A 103      35.513   3.814   4.221  1.00  2.28           H  
ATOM   1560 1HB  PRO A 103      32.809   3.837   2.809  1.00  2.28           H  
ATOM   1561 2HB  PRO A 103      33.155   3.836   4.543  1.00  2.28           H  
ATOM   1562 1HG  PRO A 103      32.543   6.156   3.354  1.00  2.28           H  
ATOM   1563 2HG  PRO A 103      33.839   6.118   4.555  1.00  2.28           H  
ATOM   1564 1HD  PRO A 103      34.026   6.305   1.578  1.00  2.28           H  
ATOM   1565 2HD  PRO A 103      35.093   6.980   2.886  1.00  2.28           H  
ATOM   1566  N   THR A 104      34.812   2.163   1.409  1.00  1.91           N  
ATOM   1567  CA  THR A 104      34.761   0.840   0.721  1.00  1.91           C  
ATOM   1568  C   THR A 104      33.430   0.103   0.883  1.00  1.91           C  
ATOM   1569  O   THR A 104      33.244  -0.985   0.337  1.00  1.91           O  
ATOM   1570  CB  THR A 104      35.900  -0.147   1.106  1.00  1.91           C  
ATOM   1571  OG1 THR A 104      35.637  -0.761   2.376  1.00  1.91           O  
ATOM   1572  CG2 THR A 104      37.239   0.536   1.119  1.00  1.91           C  
ATOM   1573  H   THR A 104      34.814   2.980   0.817  1.00  1.91           H  
ATOM   1574  HA  THR A 104      34.883   1.031  -0.345  1.00  1.91           H  
ATOM   1575  HB  THR A 104      35.938  -0.930   0.353  1.00  1.91           H  
ATOM   1576  HG1 THR A 104      35.373  -0.082   3.005  1.00  1.91           H  
ATOM   1577 1HG2 THR A 104      38.018  -0.188   1.345  1.00  1.91           H  
ATOM   1578 2HG2 THR A 104      37.390   0.941   0.144  1.00  1.91           H  
ATOM   1579 3HG2 THR A 104      37.275   1.327   1.851  1.00  1.91           H  
ATOM   1580  N   ARG A 105      32.525   0.685   1.646  1.00  1.58           N  
ATOM   1581  CA  ARG A 105      31.218   0.113   1.924  1.00  1.58           C  
ATOM   1582  C   ARG A 105      30.429  -0.054   0.636  1.00  1.58           C  
ATOM   1583  O   ARG A 105      30.642   0.684  -0.331  1.00  1.58           O  
ATOM   1584  CB  ARG A 105      30.467   1.012   2.878  1.00  1.58           C  
ATOM   1585  CG  ARG A 105      31.029   1.076   4.280  1.00  1.58           C  
ATOM   1586  CD  ARG A 105      30.269   2.037   5.131  1.00  1.58           C  
ATOM   1587  NE  ARG A 105      30.826   2.129   6.475  1.00  1.58           N  
ATOM   1588  CZ  ARG A 105      30.389   2.968   7.437  1.00  1.58           C  
ATOM   1589  NH1 ARG A 105      29.389   3.784   7.199  1.00  1.58           N  
ATOM   1590  NH2 ARG A 105      30.971   2.970   8.624  1.00  1.58           N  
ATOM   1591  H   ARG A 105      32.768   1.568   2.063  1.00  1.58           H  
ATOM   1592  HA  ARG A 105      31.347  -0.868   2.384  1.00  1.58           H  
ATOM   1593 1HB  ARG A 105      30.484   2.005   2.490  1.00  1.58           H  
ATOM   1594 2HB  ARG A 105      29.425   0.697   2.936  1.00  1.58           H  
ATOM   1595 1HG  ARG A 105      30.958   0.086   4.734  1.00  1.58           H  
ATOM   1596 2HG  ARG A 105      32.075   1.387   4.242  1.00  1.58           H  
ATOM   1597 1HD  ARG A 105      30.308   3.028   4.677  1.00  1.58           H  
ATOM   1598 2HD  ARG A 105      29.229   1.714   5.210  1.00  1.58           H  
ATOM   1599  HE  ARG A 105      31.601   1.518   6.703  1.00  1.58           H  
ATOM   1600 1HH1 ARG A 105      28.934   3.785   6.297  1.00  1.58           H  
ATOM   1601 2HH1 ARG A 105      29.065   4.411   7.925  1.00  1.58           H  
ATOM   1602 1HH2 ARG A 105      31.741   2.343   8.812  1.00  1.58           H  
ATOM   1603 2HH2 ARG A 105      30.642   3.598   9.344  1.00  1.58           H  
ATOM   1604  N   TYR A 106      29.525  -1.028   0.615  1.00  1.32           N  
ATOM   1605  CA  TYR A 106      28.724  -1.289  -0.579  1.00  1.32           C  
ATOM   1606  C   TYR A 106      27.695  -0.197  -0.718  1.00  1.32           C  
ATOM   1607  O   TYR A 106      27.286   0.401   0.280  1.00  1.32           O  
ATOM   1608  CB  TYR A 106      28.068  -2.664  -0.516  1.00  1.32           C  
ATOM   1609  CG  TYR A 106      29.056  -3.791  -0.653  1.00  1.32           C  
ATOM   1610  CD1 TYR A 106      29.414  -4.538   0.460  1.00  1.32           C  
ATOM   1611  CD2 TYR A 106      29.611  -4.080  -1.895  1.00  1.32           C  
ATOM   1612  CE1 TYR A 106      30.323  -5.573   0.333  1.00  1.32           C  
ATOM   1613  CE2 TYR A 106      30.520  -5.114  -2.021  1.00  1.32           C  
ATOM   1614  CZ  TYR A 106      30.875  -5.860  -0.913  1.00  1.32           C  
ATOM   1615  OH  TYR A 106      31.780  -6.891  -1.039  1.00  1.32           O  
ATOM   1616  H   TYR A 106      29.361  -1.580   1.465  1.00  1.32           H  
ATOM   1617  HA  TYR A 106      29.370  -1.251  -1.458  1.00  1.32           H  
ATOM   1618 1HB  TYR A 106      27.548  -2.776   0.439  1.00  1.32           H  
ATOM   1619 2HB  TYR A 106      27.329  -2.753  -1.312  1.00  1.32           H  
ATOM   1620  HD1 TYR A 106      28.978  -4.308   1.437  1.00  1.32           H  
ATOM   1621  HD2 TYR A 106      29.328  -3.487  -2.773  1.00  1.32           H  
ATOM   1622  HE1 TYR A 106      30.603  -6.159   1.208  1.00  1.32           H  
ATOM   1623  HE2 TYR A 106      30.955  -5.341  -2.996  1.00  1.32           H  
ATOM   1624  HH  TYR A 106      31.908  -7.308  -0.183  1.00  1.32           H  
ATOM   1625  N   SER A 107      27.244   0.080  -1.929  1.00  1.14           N  
ATOM   1626  CA  SER A 107      26.281   1.150  -2.054  1.00  1.14           C  
ATOM   1627  C   SER A 107      24.997   0.966  -1.261  1.00  1.14           C  
ATOM   1628  O   SER A 107      24.433   1.942  -0.781  1.00  1.14           O  
ATOM   1629  CB  SER A 107      25.961   1.325  -3.492  1.00  1.14           C  
ATOM   1630  OG  SER A 107      25.405   0.173  -4.023  1.00  1.14           O  
ATOM   1631  H   SER A 107      27.569  -0.412  -2.775  1.00  1.14           H  
ATOM   1632  HA  SER A 107      26.766   2.062  -1.709  1.00  1.14           H  
ATOM   1633 1HB  SER A 107      25.266   2.153  -3.596  1.00  1.14           H  
ATOM   1634 2HB  SER A 107      26.877   1.563  -4.026  1.00  1.14           H  
ATOM   1635  HG  SER A 107      26.201  -0.384  -4.262  1.00  1.14           H  
ATOM   1636  N   ARG A 108      24.545  -0.263  -1.040  1.00  1.01           N  
ATOM   1637  CA  ARG A 108      23.320  -0.419  -0.259  1.00  1.01           C  
ATOM   1638  C   ARG A 108      23.555   0.100   1.165  1.00  1.01           C  
ATOM   1639  O   ARG A 108      22.663   0.687   1.786  1.00  1.01           O  
ATOM   1640  CB  ARG A 108      22.828  -1.858  -0.262  1.00  1.01           C  
ATOM   1641  CG  ARG A 108      21.465  -2.058   0.372  1.00  1.01           C  
ATOM   1642  CD  ARG A 108      20.896  -3.422   0.116  1.00  1.01           C  
ATOM   1643  NE  ARG A 108      21.690  -4.490   0.726  1.00  1.01           N  
ATOM   1644  CZ  ARG A 108      22.451  -5.398   0.067  1.00  1.01           C  
ATOM   1645  NH1 ARG A 108      22.537  -5.410  -1.252  1.00  1.01           N  
ATOM   1646  NH2 ARG A 108      23.122  -6.304   0.765  1.00  1.01           N  
ATOM   1647  H   ARG A 108      25.021  -1.058  -1.441  1.00  1.01           H  
ATOM   1648  HA  ARG A 108      22.545   0.189  -0.717  1.00  1.01           H  
ATOM   1649 1HB  ARG A 108      22.768  -2.221  -1.293  1.00  1.01           H  
ATOM   1650 2HB  ARG A 108      23.540  -2.487   0.270  1.00  1.01           H  
ATOM   1651 1HG  ARG A 108      21.547  -1.920   1.450  1.00  1.01           H  
ATOM   1652 2HG  ARG A 108      20.772  -1.322  -0.035  1.00  1.01           H  
ATOM   1653 1HD  ARG A 108      19.885  -3.473   0.515  1.00  1.01           H  
ATOM   1654 2HD  ARG A 108      20.863  -3.596  -0.962  1.00  1.01           H  
ATOM   1655  HE  ARG A 108      21.676  -4.549   1.733  1.00  1.01           H  
ATOM   1656 1HH1 ARG A 108      22.036  -4.727  -1.838  1.00  1.01           H  
ATOM   1657 2HH1 ARG A 108      23.110  -6.098  -1.714  1.00  1.01           H  
ATOM   1658 1HH2 ARG A 108      23.065  -6.311   1.773  1.00  1.01           H  
ATOM   1659 2HH2 ARG A 108      23.691  -6.988   0.287  1.00  1.01           H  
ATOM   1660  N   GLU A 109      24.760  -0.160   1.686  1.00  0.94           N  
ATOM   1661  CA  GLU A 109      25.167   0.248   3.024  1.00  0.94           C  
ATOM   1662  C   GLU A 109      25.339   1.771   3.092  1.00  0.94           C  
ATOM   1663  O   GLU A 109      24.922   2.405   4.061  1.00  0.94           O  
ATOM   1664  CB  GLU A 109      26.488  -0.442   3.402  1.00  0.94           C  
ATOM   1665  CG  GLU A 109      26.409  -1.965   3.558  1.00  0.94           C  
ATOM   1666  CD  GLU A 109      27.774  -2.656   3.764  1.00  0.94           C  
ATOM   1667  OE1 GLU A 109      28.770  -2.244   3.174  1.00  0.94           O  
ATOM   1668  OE2 GLU A 109      27.808  -3.601   4.518  1.00  0.94           O  
ATOM   1669  H   GLU A 109      25.440  -0.630   1.103  1.00  0.94           H  
ATOM   1670  HA  GLU A 109      24.388  -0.044   3.731  1.00  0.94           H  
ATOM   1671 1HB  GLU A 109      27.236  -0.231   2.653  1.00  0.94           H  
ATOM   1672 2HB  GLU A 109      26.852  -0.031   4.343  1.00  0.94           H  
ATOM   1673 1HG  GLU A 109      25.767  -2.196   4.407  1.00  0.94           H  
ATOM   1674 2HG  GLU A 109      25.939  -2.374   2.663  1.00  0.94           H  
ATOM   1675  N   MET A 110      25.907   2.367   2.025  1.00  0.90           N  
ATOM   1676  CA  MET A 110      26.121   3.823   1.976  1.00  0.90           C  
ATOM   1677  C   MET A 110      24.780   4.541   2.031  1.00  0.90           C  
ATOM   1678  O   MET A 110      24.618   5.551   2.727  1.00  0.90           O  
ATOM   1679  CB  MET A 110      26.843   4.209   0.683  1.00  0.90           C  
ATOM   1680  CG  MET A 110      28.300   3.752   0.575  1.00  0.90           C  
ATOM   1681  SD  MET A 110      29.336   4.496   1.803  1.00  0.90           S  
ATOM   1682  CE  MET A 110      29.349   6.136   1.178  1.00  0.90           C  
ATOM   1683  H   MET A 110      26.233   1.778   1.258  1.00  0.90           H  
ATOM   1684  HA  MET A 110      26.709   4.126   2.841  1.00  0.90           H  
ATOM   1685 1HB  MET A 110      26.299   3.805  -0.163  1.00  0.90           H  
ATOM   1686 2HB  MET A 110      26.834   5.293   0.576  1.00  0.90           H  
ATOM   1687 1HG  MET A 110      28.352   2.669   0.688  1.00  0.90           H  
ATOM   1688 2HG  MET A 110      28.692   4.005  -0.411  1.00  0.90           H  
ATOM   1689 1HE  MET A 110      29.937   6.758   1.840  1.00  0.90           H  
ATOM   1690 2HE  MET A 110      29.782   6.143   0.176  1.00  0.90           H  
ATOM   1691 3HE  MET A 110      28.339   6.508   1.131  1.00  0.90           H  
ATOM   1692  N   ILE A 111      23.804   3.971   1.329  1.00  0.89           N  
ATOM   1693  CA  ILE A 111      22.451   4.484   1.297  1.00  0.89           C  
ATOM   1694  C   ILE A 111      21.761   4.313   2.633  1.00  0.89           C  
ATOM   1695  O   ILE A 111      21.187   5.266   3.158  1.00  0.89           O  
ATOM   1696  CB  ILE A 111      21.651   3.752   0.225  1.00  0.89           C  
ATOM   1697  CG1 ILE A 111      22.184   4.067  -1.205  1.00  0.89           C  
ATOM   1698  CG2 ILE A 111      20.250   4.073   0.378  1.00  0.89           C  
ATOM   1699  CD1 ILE A 111      21.970   5.448  -1.628  1.00  0.89           C  
ATOM   1700  H   ILE A 111      24.022   3.150   0.763  1.00  0.89           H  
ATOM   1701  HA  ILE A 111      22.486   5.546   1.057  1.00  0.89           H  
ATOM   1702  HB  ILE A 111      21.779   2.679   0.370  1.00  0.89           H  
ATOM   1703 1HG1 ILE A 111      23.248   3.913  -1.213  1.00  0.89           H  
ATOM   1704 2HG1 ILE A 111      21.734   3.408  -1.924  1.00  0.89           H  
ATOM   1705 1HG2 ILE A 111      19.715   3.507  -0.354  1.00  0.89           H  
ATOM   1706 2HG2 ILE A 111      19.906   3.798   1.369  1.00  0.89           H  
ATOM   1707 3HG2 ILE A 111      20.105   5.141   0.228  1.00  0.89           H  
ATOM   1708 1HD1 ILE A 111      22.395   5.601  -2.616  1.00  0.89           H  
ATOM   1709 2HD1 ILE A 111      20.913   5.634  -1.658  1.00  0.89           H  
ATOM   1710 3HD1 ILE A 111      22.433   6.106  -0.925  1.00  0.89           H  
ATOM   1711  N   LEU A 112      21.842   3.116   3.221  1.00  0.88           N  
ATOM   1712  CA  LEU A 112      21.203   2.901   4.508  1.00  0.88           C  
ATOM   1713  C   LEU A 112      21.723   3.906   5.518  1.00  0.88           C  
ATOM   1714  O   LEU A 112      20.940   4.535   6.231  1.00  0.88           O  
ATOM   1715  CB  LEU A 112      21.425   1.491   5.039  1.00  0.88           C  
ATOM   1716  CG  LEU A 112      20.603   1.164   6.324  1.00  0.88           C  
ATOM   1717  CD1 LEU A 112      20.422  -0.340   6.423  1.00  0.88           C  
ATOM   1718  CD2 LEU A 112      21.302   1.739   7.570  1.00  0.88           C  
ATOM   1719  H   LEU A 112      22.320   2.341   2.762  1.00  0.88           H  
ATOM   1720  HA  LEU A 112      20.133   3.050   4.393  1.00  0.88           H  
ATOM   1721 1HB  LEU A 112      21.156   0.775   4.263  1.00  0.88           H  
ATOM   1722 2HB  LEU A 112      22.485   1.367   5.270  1.00  0.88           H  
ATOM   1723  HG  LEU A 112      19.611   1.612   6.241  1.00  0.88           H  
ATOM   1724 1HD1 LEU A 112      19.820  -0.577   7.302  1.00  0.88           H  
ATOM   1725 2HD1 LEU A 112      19.907  -0.692   5.526  1.00  0.88           H  
ATOM   1726 3HD1 LEU A 112      21.394  -0.824   6.500  1.00  0.88           H  
ATOM   1727 1HD2 LEU A 112      20.716   1.510   8.454  1.00  0.88           H  
ATOM   1728 2HD2 LEU A 112      22.298   1.303   7.671  1.00  0.88           H  
ATOM   1729 3HD2 LEU A 112      21.395   2.814   7.474  1.00  0.88           H  
ATOM   1730  N   GLU A 113      23.046   4.039   5.612  1.00  0.89           N  
ATOM   1731  CA  GLU A 113      23.627   4.959   6.571  1.00  0.89           C  
ATOM   1732  C   GLU A 113      23.252   6.410   6.312  1.00  0.89           C  
ATOM   1733  O   GLU A 113      22.939   7.135   7.257  1.00  0.89           O  
ATOM   1734  CB  GLU A 113      25.145   4.783   6.589  1.00  0.89           C  
ATOM   1735  CG  GLU A 113      25.585   3.506   7.273  1.00  0.89           C  
ATOM   1736  CD  GLU A 113      25.389   3.618   8.755  1.00  0.89           C  
ATOM   1737  OE1 GLU A 113      25.964   4.522   9.321  1.00  0.89           O  
ATOM   1738  OE2 GLU A 113      24.629   2.875   9.323  1.00  0.89           O  
ATOM   1739  H   GLU A 113      23.661   3.495   5.004  1.00  0.89           H  
ATOM   1740  HA  GLU A 113      23.250   4.690   7.557  1.00  0.89           H  
ATOM   1741 1HB  GLU A 113      25.519   4.764   5.561  1.00  0.89           H  
ATOM   1742 2HB  GLU A 113      25.609   5.627   7.097  1.00  0.89           H  
ATOM   1743 1HG  GLU A 113      24.986   2.676   6.891  1.00  0.89           H  
ATOM   1744 2HG  GLU A 113      26.624   3.307   7.045  1.00  0.89           H  
ATOM   1745  N   ARG A 114      23.187   6.837   5.048  1.00  0.89           N  
ATOM   1746  CA  ARG A 114      22.811   8.221   4.803  1.00  0.89           C  
ATOM   1747  C   ARG A 114      21.341   8.419   5.218  1.00  0.89           C  
ATOM   1748  O   ARG A 114      20.988   9.410   5.864  1.00  0.89           O  
ATOM   1749  CB  ARG A 114      23.046   8.593   3.348  1.00  0.89           C  
ATOM   1750  CG  ARG A 114      22.799  10.061   3.004  1.00  0.89           C  
ATOM   1751  CD  ARG A 114      23.755  10.954   3.759  1.00  0.89           C  
ATOM   1752  NE  ARG A 114      23.537  12.389   3.522  1.00  0.89           N  
ATOM   1753  CZ  ARG A 114      24.189  13.183   2.620  1.00  0.89           C  
ATOM   1754  NH1 ARG A 114      25.149  12.722   1.835  1.00  0.89           N  
ATOM   1755  NH2 ARG A 114      23.863  14.454   2.549  1.00  0.89           N  
ATOM   1756  H   ARG A 114      23.454   6.234   4.268  1.00  0.89           H  
ATOM   1757  HA  ARG A 114      23.433   8.866   5.422  1.00  0.89           H  
ATOM   1758 1HB  ARG A 114      24.067   8.344   3.076  1.00  0.89           H  
ATOM   1759 2HB  ARG A 114      22.389   7.989   2.713  1.00  0.89           H  
ATOM   1760 1HG  ARG A 114      22.968  10.206   1.947  1.00  0.89           H  
ATOM   1761 2HG  ARG A 114      21.776  10.341   3.264  1.00  0.89           H  
ATOM   1762 1HD  ARG A 114      23.628  10.774   4.828  1.00  0.89           H  
ATOM   1763 2HD  ARG A 114      24.776  10.715   3.472  1.00  0.89           H  
ATOM   1764  HE  ARG A 114      22.803  12.838   4.106  1.00  0.89           H  
ATOM   1765 1HH1 ARG A 114      25.434  11.755   1.900  1.00  0.89           H  
ATOM   1766 2HH1 ARG A 114      25.625  13.373   1.175  1.00  0.89           H  
ATOM   1767 1HH2 ARG A 114      23.138  14.828   3.154  1.00  0.89           H  
ATOM   1768 2HH2 ARG A 114      24.357  15.061   1.923  1.00  0.89           H  
ATOM   1769  N   LEU A 115      20.476   7.443   4.911  1.00  0.90           N  
ATOM   1770  CA  LEU A 115      19.075   7.543   5.318  1.00  0.90           C  
ATOM   1771  C   LEU A 115      18.963   7.571   6.838  1.00  0.90           C  
ATOM   1772  O   LEU A 115      18.214   8.363   7.406  1.00  0.90           O  
ATOM   1773  CB  LEU A 115      18.289   6.312   4.842  1.00  0.90           C  
ATOM   1774  CG  LEU A 115      17.990   6.135   3.358  1.00  0.90           C  
ATOM   1775  CD1 LEU A 115      17.504   4.727   3.157  1.00  0.90           C  
ATOM   1776  CD2 LEU A 115      16.896   7.090   2.938  1.00  0.90           C  
ATOM   1777  H   LEU A 115      20.787   6.629   4.379  1.00  0.90           H  
ATOM   1778  HA  LEU A 115      18.648   8.456   4.905  1.00  0.90           H  
ATOM   1779 1HB  LEU A 115      18.840   5.429   5.151  1.00  0.90           H  
ATOM   1780 2HB  LEU A 115      17.336   6.299   5.366  1.00  0.90           H  
ATOM   1781  HG  LEU A 115      18.891   6.307   2.767  1.00  0.90           H  
ATOM   1782 1HD1 LEU A 115      17.265   4.553   2.139  1.00  0.90           H  
ATOM   1783 2HD1 LEU A 115      18.276   4.033   3.467  1.00  0.90           H  
ATOM   1784 3HD1 LEU A 115      16.623   4.578   3.762  1.00  0.90           H  
ATOM   1785 1HD2 LEU A 115      16.669   6.946   1.883  1.00  0.90           H  
ATOM   1786 2HD2 LEU A 115      16.009   6.888   3.522  1.00  0.90           H  
ATOM   1787 3HD2 LEU A 115      17.217   8.104   3.109  1.00  0.90           H  
ATOM   1788  N   ARG A 116      19.743   6.731   7.512  1.00  0.90           N  
ATOM   1789  CA  ARG A 116      19.676   6.648   8.961  1.00  0.90           C  
ATOM   1790  C   ARG A 116      20.028   7.969   9.615  1.00  0.90           C  
ATOM   1791  O   ARG A 116      19.263   8.512  10.420  1.00  0.90           O  
ATOM   1792  CB  ARG A 116      20.611   5.567   9.485  1.00  0.90           C  
ATOM   1793  CG  ARG A 116      20.574   5.370  10.991  1.00  0.90           C  
ATOM   1794  CD  ARG A 116      21.533   4.309  11.480  1.00  0.90           C  
ATOM   1795  NE  ARG A 116      22.942   4.649  11.270  1.00  0.90           N  
ATOM   1796  CZ  ARG A 116      23.642   5.538  12.019  1.00  0.90           C  
ATOM   1797  NH1 ARG A 116      23.054   6.193  13.004  1.00  0.90           N  
ATOM   1798  NH2 ARG A 116      24.922   5.747  11.765  1.00  0.90           N  
ATOM   1799  H   ARG A 116      20.361   6.100   7.006  1.00  0.90           H  
ATOM   1800  HA  ARG A 116      18.659   6.386   9.240  1.00  0.90           H  
ATOM   1801 1HB  ARG A 116      20.371   4.620   9.010  1.00  0.90           H  
ATOM   1802 2HB  ARG A 116      21.636   5.812   9.209  1.00  0.90           H  
ATOM   1803 1HG  ARG A 116      20.837   6.311  11.474  1.00  0.90           H  
ATOM   1804 2HG  ARG A 116      19.563   5.085  11.288  1.00  0.90           H  
ATOM   1805 1HD  ARG A 116      21.378   4.143  12.544  1.00  0.90           H  
ATOM   1806 2HD  ARG A 116      21.334   3.383  10.939  1.00  0.90           H  
ATOM   1807  HE  ARG A 116      23.460   4.135  10.532  1.00  0.90           H  
ATOM   1808 1HH1 ARG A 116      22.076   6.037  13.201  1.00  0.90           H  
ATOM   1809 2HH1 ARG A 116      23.582   6.851  13.557  1.00  0.90           H  
ATOM   1810 1HH2 ARG A 116      25.375   5.235  10.989  1.00  0.90           H  
ATOM   1811 2HH2 ARG A 116      25.451   6.401  12.314  1.00  0.90           H  
ATOM   1812  N   VAL A 117      21.165   8.525   9.231  1.00  0.88           N  
ATOM   1813  CA  VAL A 117      21.627   9.757   9.837  1.00  0.88           C  
ATOM   1814  C   VAL A 117      20.685  10.930   9.588  1.00  0.88           C  
ATOM   1815  O   VAL A 117      20.374  11.685  10.511  1.00  0.88           O  
ATOM   1816  CB  VAL A 117      23.028  10.097   9.300  1.00  0.88           C  
ATOM   1817  CG1 VAL A 117      23.453  11.483   9.758  1.00  0.88           C  
ATOM   1818  CG2 VAL A 117      24.014   9.042   9.798  1.00  0.88           C  
ATOM   1819  H   VAL A 117      21.743   8.063   8.525  1.00  0.88           H  
ATOM   1820  HA  VAL A 117      21.700   9.595  10.911  1.00  0.88           H  
ATOM   1821  HB  VAL A 117      23.002  10.096   8.204  1.00  0.88           H  
ATOM   1822 1HG1 VAL A 117      24.442  11.708   9.363  1.00  0.88           H  
ATOM   1823 2HG1 VAL A 117      22.736  12.222   9.384  1.00  0.88           H  
ATOM   1824 3HG1 VAL A 117      23.480  11.518  10.845  1.00  0.88           H  
ATOM   1825 1HG2 VAL A 117      25.007   9.259   9.412  1.00  0.88           H  
ATOM   1826 2HG2 VAL A 117      24.035   9.048  10.885  1.00  0.88           H  
ATOM   1827 3HG2 VAL A 117      23.700   8.058   9.451  1.00  0.88           H  
ATOM   1828  N   ASP A 118      20.232  11.090   8.350  1.00  0.87           N  
ATOM   1829  CA  ASP A 118      19.356  12.198   8.016  1.00  0.87           C  
ATOM   1830  C   ASP A 118      17.860  12.034   8.356  1.00  0.87           C  
ATOM   1831  O   ASP A 118      17.150  13.032   8.535  1.00  0.87           O  
ATOM   1832  CB  ASP A 118      19.538  12.536   6.559  1.00  0.87           C  
ATOM   1833  CG  ASP A 118      20.957  13.121   6.281  1.00  0.87           C  
ATOM   1834  OD1 ASP A 118      21.625  13.500   7.211  1.00  0.87           O  
ATOM   1835  OD2 ASP A 118      21.313  13.227   5.127  1.00  0.87           O  
ATOM   1836  H   ASP A 118      20.501  10.434   7.614  1.00  0.87           H  
ATOM   1837  HA  ASP A 118      19.712  13.058   8.580  1.00  0.87           H  
ATOM   1838 1HB  ASP A 118      19.396  11.634   5.954  1.00  0.87           H  
ATOM   1839 2HB  ASP A 118      18.787  13.240   6.281  1.00  0.87           H  
ATOM   1840  N   LEU A 119      17.343  10.805   8.390  1.00  0.85           N  
ATOM   1841  CA  LEU A 119      15.914  10.628   8.642  1.00  0.85           C  
ATOM   1842  C   LEU A 119      15.604  10.182  10.073  1.00  0.85           C  
ATOM   1843  O   LEU A 119      14.483  10.368  10.549  1.00  0.85           O  
ATOM   1844  CB  LEU A 119      15.324   9.609   7.675  1.00  0.85           C  
ATOM   1845  CG  LEU A 119      15.498   9.924   6.190  1.00  0.85           C  
ATOM   1846  CD1 LEU A 119      14.885   8.789   5.397  1.00  0.85           C  
ATOM   1847  CD2 LEU A 119      14.883  11.283   5.851  1.00  0.85           C  
ATOM   1848  H   LEU A 119      17.914   9.983   8.211  1.00  0.85           H  
ATOM   1849  HA  LEU A 119      15.416  11.580   8.474  1.00  0.85           H  
ATOM   1850 1HB  LEU A 119      15.778   8.640   7.869  1.00  0.85           H  
ATOM   1851 2HB  LEU A 119      14.257   9.525   7.872  1.00  0.85           H  
ATOM   1852  HG  LEU A 119      16.566   9.952   5.956  1.00  0.85           H  
ATOM   1853 1HD1 LEU A 119      15.027   8.965   4.350  1.00  0.85           H  
ATOM   1854 2HD1 LEU A 119      15.375   7.857   5.680  1.00  0.85           H  
ATOM   1855 3HD1 LEU A 119      13.821   8.720   5.614  1.00  0.85           H  
ATOM   1856 1HD2 LEU A 119      15.038  11.492   4.802  1.00  0.85           H  
ATOM   1857 2HD2 LEU A 119      13.815  11.274   6.070  1.00  0.85           H  
ATOM   1858 3HD2 LEU A 119      15.369  12.057   6.444  1.00  0.85           H  
ATOM   1859  N   GLY A 120      16.574   9.558  10.753  1.00  0.83           N  
ATOM   1860  CA  GLY A 120      16.347   9.024  12.091  1.00  0.83           C  
ATOM   1861  C   GLY A 120      15.852   7.577  12.074  1.00  0.83           C  
ATOM   1862  O   GLY A 120      15.441   7.043  13.107  1.00  0.83           O  
ATOM   1863  H   GLY A 120      17.501   9.418  10.357  1.00  0.83           H  
ATOM   1864 1HA  GLY A 120      17.281   9.078  12.652  1.00  0.83           H  
ATOM   1865 2HA  GLY A 120      15.627   9.650  12.615  1.00  0.83           H  
ATOM   1866  N   TRP A 121      15.879   6.947  10.899  1.00  0.83           N  
ATOM   1867  CA  TRP A 121      15.423   5.568  10.776  1.00  0.83           C  
ATOM   1868  C   TRP A 121      16.303   4.719   9.866  1.00  0.83           C  
ATOM   1869  O   TRP A 121      16.543   5.028   8.694  1.00  0.83           O  
ATOM   1870  CB  TRP A 121      13.976   5.555  10.290  1.00  0.83           C  
ATOM   1871  CG  TRP A 121      13.359   4.186  10.150  1.00  0.83           C  
ATOM   1872  CD1 TRP A 121      13.105   3.310  11.162  1.00  0.83           C  
ATOM   1873  CD2 TRP A 121      12.854   3.558   8.943  1.00  0.83           C  
ATOM   1874  NE1 TRP A 121      12.501   2.179  10.673  1.00  0.83           N  
ATOM   1875  CE2 TRP A 121      12.332   2.317   9.318  1.00  0.83           C  
ATOM   1876  CE3 TRP A 121      12.791   3.947   7.600  1.00  0.83           C  
ATOM   1877  CZ2 TRP A 121      11.751   1.462   8.402  1.00  0.83           C  
ATOM   1878  CZ3 TRP A 121      12.197   3.088   6.685  1.00  0.83           C  
ATOM   1879  CH2 TRP A 121      11.690   1.882   7.083  1.00  0.83           C  
ATOM   1880  H   TRP A 121      16.226   7.442  10.092  1.00  0.83           H  
ATOM   1881  HA  TRP A 121      15.445   5.117  11.768  1.00  0.83           H  
ATOM   1882 1HB  TRP A 121      13.360   6.133  10.982  1.00  0.83           H  
ATOM   1883 2HB  TRP A 121      13.921   6.052   9.321  1.00  0.83           H  
ATOM   1884  HD1 TRP A 121      13.347   3.484  12.209  1.00  0.83           H  
ATOM   1885  HE1 TRP A 121      12.214   1.381  11.223  1.00  0.83           H  
ATOM   1886  HE3 TRP A 121      13.186   4.908   7.281  1.00  0.83           H  
ATOM   1887  HZ2 TRP A 121      11.334   0.498   8.691  1.00  0.83           H  
ATOM   1888  HZ3 TRP A 121      12.135   3.401   5.643  1.00  0.83           H  
ATOM   1889  HH2 TRP A 121      11.215   1.239   6.347  1.00  0.83           H  
ATOM   1890  N   ALA A 122      16.749   3.596  10.410  1.00  0.82           N  
ATOM   1891  CA  ALA A 122      17.625   2.676   9.701  1.00  0.82           C  
ATOM   1892  C   ALA A 122      16.848   1.784   8.766  1.00  0.82           C  
ATOM   1893  O   ALA A 122      16.625   0.614   9.070  1.00  0.82           O  
ATOM   1894  CB  ALA A 122      18.394   1.816  10.683  1.00  0.82           C  
ATOM   1895  H   ALA A 122      16.491   3.386  11.363  1.00  0.82           H  
ATOM   1896  HA  ALA A 122      18.324   3.261   9.104  1.00  0.82           H  
ATOM   1897 1HB  ALA A 122      19.056   1.148  10.138  1.00  0.82           H  
ATOM   1898 2HB  ALA A 122      18.980   2.448  11.343  1.00  0.82           H  
ATOM   1899 3HB  ALA A 122      17.693   1.229  11.273  1.00  0.82           H  
ATOM   1900  N   ALA A 123      16.430   2.334   7.635  1.00  0.82           N  
ATOM   1901  CA  ALA A 123      15.637   1.549   6.703  1.00  0.82           C  
ATOM   1902  C   ALA A 123      16.378   0.249   6.439  1.00  0.82           C  
ATOM   1903  O   ALA A 123      17.503   0.308   5.959  1.00  0.82           O  
ATOM   1904  CB  ALA A 123      15.475   2.285   5.396  1.00  0.82           C  
ATOM   1905  H   ALA A 123      16.635   3.323   7.485  1.00  0.82           H  
ATOM   1906  HA  ALA A 123      14.664   1.377   7.132  1.00  0.82           H  
ATOM   1907 1HB  ALA A 123      14.906   1.687   4.709  1.00  0.82           H  
ATOM   1908 2HB  ALA A 123      14.970   3.232   5.568  1.00  0.82           H  
ATOM   1909 3HB  ALA A 123      16.459   2.469   4.980  1.00  0.82           H  
ATOM   1910  N   PRO A 124      15.789  -0.931   6.682  1.00  0.81           N  
ATOM   1911  CA  PRO A 124      16.440  -2.204   6.486  1.00  0.81           C  
ATOM   1912  C   PRO A 124      16.911  -2.337   5.053  1.00  0.81           C  
ATOM   1913  O   PRO A 124      16.228  -1.883   4.144  1.00  0.81           O  
ATOM   1914  CB  PRO A 124      15.306  -3.202   6.793  1.00  0.81           C  
ATOM   1915  CG  PRO A 124      14.387  -2.454   7.739  1.00  0.81           C  
ATOM   1916  CD  PRO A 124      14.443  -1.015   7.297  1.00  0.81           C  
ATOM   1917  HA  PRO A 124      17.261  -2.272   7.210  1.00  0.81           H  
ATOM   1918 1HB  PRO A 124      14.801  -3.497   5.862  1.00  0.81           H  
ATOM   1919 2HB  PRO A 124      15.715  -4.121   7.239  1.00  0.81           H  
ATOM   1920 1HG  PRO A 124      13.368  -2.868   7.695  1.00  0.81           H  
ATOM   1921 2HG  PRO A 124      14.737  -2.582   8.775  1.00  0.81           H  
ATOM   1922 1HD  PRO A 124      13.655  -0.784   6.584  1.00  0.81           H  
ATOM   1923 2HD  PRO A 124      14.382  -0.410   8.214  1.00  0.81           H  
ATOM   1924  N   PRO A 125      18.021  -3.040   4.784  1.00  0.79           N  
ATOM   1925  CA  PRO A 125      18.543  -3.280   3.450  1.00  0.79           C  
ATOM   1926  C   PRO A 125      17.530  -4.063   2.635  1.00  0.79           C  
ATOM   1927  O   PRO A 125      17.450  -3.955   1.416  1.00  0.79           O  
ATOM   1928  CB  PRO A 125      19.813  -4.083   3.719  1.00  0.79           C  
ATOM   1929  CG  PRO A 125      19.586  -4.721   5.085  1.00  0.79           C  
ATOM   1930  CD  PRO A 125      18.758  -3.722   5.859  1.00  0.79           C  
ATOM   1931  HA  PRO A 125      18.775  -2.313   2.971  1.00  0.79           H  
ATOM   1932 1HB  PRO A 125      19.933  -4.846   2.939  1.00  0.79           H  
ATOM   1933 2HB  PRO A 125      20.694  -3.428   3.684  1.00  0.79           H  
ATOM   1934 1HG  PRO A 125      19.071  -5.694   4.963  1.00  0.79           H  
ATOM   1935 2HG  PRO A 125      20.550  -4.935   5.570  1.00  0.79           H  
ATOM   1936 1HD  PRO A 125      18.082  -4.277   6.522  1.00  0.79           H  
ATOM   1937 2HD  PRO A 125      19.394  -3.018   6.406  1.00  0.79           H  
ATOM   1938  N   ASP A 126      16.677  -4.789   3.360  1.00  0.76           N  
ATOM   1939  CA  ASP A 126      15.626  -5.624   2.815  1.00  0.76           C  
ATOM   1940  C   ASP A 126      14.571  -4.820   2.075  1.00  0.76           C  
ATOM   1941  O   ASP A 126      13.806  -5.385   1.293  1.00  0.76           O  
ATOM   1942  CB  ASP A 126      14.947  -6.411   3.935  1.00  0.76           C  
ATOM   1943  CG  ASP A 126      15.839  -7.499   4.542  1.00  0.76           C  
ATOM   1944  OD1 ASP A 126      16.862  -7.805   3.976  1.00  0.76           O  
ATOM   1945  OD2 ASP A 126      15.484  -8.006   5.578  1.00  0.76           O  
ATOM   1946  H   ASP A 126      16.790  -4.798   4.358  1.00  0.76           H  
ATOM   1947  HA  ASP A 126      16.076  -6.325   2.113  1.00  0.76           H  
ATOM   1948 1HB  ASP A 126      14.647  -5.724   4.724  1.00  0.76           H  
ATOM   1949 2HB  ASP A 126      14.040  -6.876   3.548  1.00  0.76           H  
ATOM   1950  N   ILE A 127      14.483  -3.513   2.351  1.00  0.73           N  
ATOM   1951  CA  ILE A 127      13.477  -2.711   1.691  1.00  0.73           C  
ATOM   1952  C   ILE A 127      14.125  -1.686   0.759  1.00  0.73           C  
ATOM   1953  O   ILE A 127      13.460  -0.744   0.312  1.00  0.73           O  
ATOM   1954  CB  ILE A 127      12.570  -1.958   2.674  1.00  0.73           C  
ATOM   1955  CG1 ILE A 127      13.314  -0.949   3.481  1.00  0.73           C  
ATOM   1956  CG2 ILE A 127      11.933  -2.955   3.622  1.00  0.73           C  
ATOM   1957  CD1 ILE A 127      12.375  -0.002   4.170  1.00  0.73           C  
ATOM   1958  H   ILE A 127      15.130  -3.061   2.998  1.00  0.73           H  
ATOM   1959  HA  ILE A 127      12.849  -3.360   1.084  1.00  0.73           H  
ATOM   1960  HB  ILE A 127      11.811  -1.480   2.155  1.00  0.73           H  
ATOM   1961 1HG1 ILE A 127      13.886  -1.460   4.236  1.00  0.73           H  
ATOM   1962 2HG1 ILE A 127      13.998  -0.390   2.844  1.00  0.73           H  
ATOM   1963 1HG2 ILE A 127      11.268  -2.424   4.303  1.00  0.73           H  
ATOM   1964 2HG2 ILE A 127      11.361  -3.681   3.046  1.00  0.73           H  
ATOM   1965 3HG2 ILE A 127      12.707  -3.465   4.191  1.00  0.73           H  
ATOM   1966 1HD1 ILE A 127      12.933   0.699   4.753  1.00  0.73           H  
ATOM   1967 2HD1 ILE A 127      11.784   0.537   3.426  1.00  0.73           H  
ATOM   1968 3HD1 ILE A 127      11.707  -0.565   4.819  1.00  0.73           H  
ATOM   1969  N   LEU A 128      15.426  -1.835   0.482  1.00  0.69           N  
ATOM   1970  CA  LEU A 128      16.084  -0.889  -0.414  1.00  0.69           C  
ATOM   1971  C   LEU A 128      16.172  -1.511  -1.813  1.00  0.69           C  
ATOM   1972  O   LEU A 128      16.836  -2.527  -2.023  1.00  0.69           O  
ATOM   1973  CB  LEU A 128      17.473  -0.485   0.127  1.00  0.69           C  
ATOM   1974  CG  LEU A 128      17.485   0.136   1.582  1.00  0.69           C  
ATOM   1975  CD1 LEU A 128      18.923   0.524   1.995  1.00  0.69           C  
ATOM   1976  CD2 LEU A 128      16.570   1.320   1.639  1.00  0.69           C  
ATOM   1977  H   LEU A 128      15.962  -2.616   0.863  1.00  0.69           H  
ATOM   1978  HA  LEU A 128      15.481   0.014  -0.486  1.00  0.69           H  
ATOM   1979 1HB  LEU A 128      18.107  -1.372   0.143  1.00  0.69           H  
ATOM   1980 2HB  LEU A 128      17.910   0.246  -0.550  1.00  0.69           H  
ATOM   1981  HG  LEU A 128      17.133  -0.606   2.280  1.00  0.69           H  
ATOM   1982 1HD1 LEU A 128      18.907   0.930   3.010  1.00  0.69           H  
ATOM   1983 2HD1 LEU A 128      19.566  -0.344   1.970  1.00  0.69           H  
ATOM   1984 3HD1 LEU A 128      19.311   1.274   1.310  1.00  0.69           H  
ATOM   1985 1HD2 LEU A 128      16.567   1.721   2.647  1.00  0.69           H  
ATOM   1986 2HD2 LEU A 128      16.908   2.081   0.948  1.00  0.69           H  
ATOM   1987 3HD2 LEU A 128      15.566   0.999   1.374  1.00  0.69           H  
ATOM   1988  N   HIS A 129      15.446  -0.908  -2.749  1.00  0.67           N  
ATOM   1989  CA  HIS A 129      15.319  -1.375  -4.126  1.00  0.67           C  
ATOM   1990  C   HIS A 129      16.064  -0.461  -5.081  1.00  0.67           C  
ATOM   1991  O   HIS A 129      15.984   0.761  -4.964  1.00  0.67           O  
ATOM   1992  CB  HIS A 129      13.856  -1.373  -4.549  1.00  0.67           C  
ATOM   1993  CG  HIS A 129      12.915  -2.405  -3.963  1.00  0.67           C  
ATOM   1994  ND1 HIS A 129      12.320  -3.401  -4.738  1.00  0.67           N  
ATOM   1995  CD2 HIS A 129      12.454  -2.586  -2.706  1.00  0.67           C  
ATOM   1996  CE1 HIS A 129      11.523  -4.129  -3.978  1.00  0.67           C  
ATOM   1997  NE2 HIS A 129      11.579  -3.662  -2.735  1.00  0.67           N  
ATOM   1998  H   HIS A 129      14.933  -0.067  -2.486  1.00  0.67           H  
ATOM   1999  HA  HIS A 129      15.725  -2.381  -4.221  1.00  0.67           H  
ATOM   2000 1HB  HIS A 129      13.455  -0.406  -4.270  1.00  0.67           H  
ATOM   2001 2HB  HIS A 129      13.807  -1.449  -5.636  1.00  0.67           H  
ATOM   2002  HD1 HIS A 129      12.395  -3.542  -5.759  1.00  0.67           H  
ATOM   2003  HD2 HIS A 129      12.640  -2.062  -1.777  1.00  0.67           H  
ATOM   2004  HE1 HIS A 129      10.957  -4.956  -4.412  1.00  0.67           H  
ATOM   2005  N   TYR A 130      16.780  -1.053  -6.020  1.00  0.66           N  
ATOM   2006  CA  TYR A 130      17.552  -0.270  -6.971  1.00  0.66           C  
ATOM   2007  C   TYR A 130      17.028  -0.501  -8.382  1.00  0.66           C  
ATOM   2008  O   TYR A 130      16.957  -1.635  -8.860  1.00  0.66           O  
ATOM   2009  CB  TYR A 130      19.018  -0.606  -6.762  1.00  0.66           C  
ATOM   2010  CG  TYR A 130      19.426  -0.207  -5.350  1.00  0.66           C  
ATOM   2011  CD1 TYR A 130      19.187  -1.049  -4.266  1.00  0.66           C  
ATOM   2012  CD2 TYR A 130      19.991   1.005  -5.146  1.00  0.66           C  
ATOM   2013  CE1 TYR A 130      19.512  -0.643  -2.994  1.00  0.66           C  
ATOM   2014  CE2 TYR A 130      20.320   1.425  -3.872  1.00  0.66           C  
ATOM   2015  CZ  TYR A 130      20.072   0.602  -2.797  1.00  0.66           C  
ATOM   2016  OH  TYR A 130      20.364   1.013  -1.536  1.00  0.66           O  
ATOM   2017  H   TYR A 130      16.801  -2.063  -6.068  1.00  0.66           H  
ATOM   2018  HA  TYR A 130      17.420   0.793  -6.756  1.00  0.66           H  
ATOM   2019 1HB  TYR A 130      19.206  -1.669  -6.912  1.00  0.66           H  
ATOM   2020 2HB  TYR A 130      19.620  -0.044  -7.438  1.00  0.66           H  
ATOM   2021  HD1 TYR A 130      18.732  -2.028  -4.418  1.00  0.66           H  
ATOM   2022  HD2 TYR A 130      20.162   1.638  -6.002  1.00  0.66           H  
ATOM   2023  HE1 TYR A 130      19.313  -1.305  -2.150  1.00  0.66           H  
ATOM   2024  HE2 TYR A 130      20.758   2.407  -3.723  1.00  0.66           H  
ATOM   2025  HH  TYR A 130      20.655   1.925  -1.560  1.00  0.66           H  
ATOM   2026  N   VAL A 131      16.610   0.592  -9.003  1.00  0.65           N  
ATOM   2027  CA  VAL A 131      15.950   0.626 -10.293  1.00  0.65           C  
ATOM   2028  C   VAL A 131      16.807   1.321 -11.356  1.00  0.65           C  
ATOM   2029  O   VAL A 131      17.308   2.399 -11.092  1.00  0.65           O  
ATOM   2030  CB  VAL A 131      14.646   1.431 -10.127  1.00  0.65           C  
ATOM   2031  CG1 VAL A 131      13.930   1.553 -11.440  1.00  0.65           C  
ATOM   2032  CG2 VAL A 131      13.750   0.783  -9.066  1.00  0.65           C  
ATOM   2033  H   VAL A 131      16.745   1.494  -8.544  1.00  0.65           H  
ATOM   2034  HA  VAL A 131      15.702  -0.393 -10.568  1.00  0.65           H  
ATOM   2035  HB  VAL A 131      14.901   2.443  -9.805  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 131      13.042   2.148 -11.296  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 131      14.563   2.038 -12.152  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 131      13.666   0.572 -11.805  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 131      12.847   1.379  -8.944  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 131      13.480  -0.229  -9.377  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 131      14.278   0.736  -8.113  1.00  0.65           H  
ATOM   2042  N   PRO A 132      17.010   0.758 -12.555  1.00  0.65           N  
ATOM   2043  CA  PRO A 132      17.738   1.414 -13.624  1.00  0.65           C  
ATOM   2044  C   PRO A 132      17.105   2.781 -13.880  1.00  0.65           C  
ATOM   2045  O   PRO A 132      15.876   2.908 -13.934  1.00  0.65           O  
ATOM   2046  CB  PRO A 132      17.549   0.450 -14.790  1.00  0.65           C  
ATOM   2047  CG  PRO A 132      17.375  -0.908 -14.123  1.00  0.65           C  
ATOM   2048  CD  PRO A 132      16.581  -0.618 -12.854  1.00  0.65           C  
ATOM   2049  HA  PRO A 132      18.792   1.507 -13.354  1.00  0.65           H  
ATOM   2050 1HB  PRO A 132      16.680   0.749 -15.390  1.00  0.65           H  
ATOM   2051 2HB  PRO A 132      18.428   0.499 -15.460  1.00  0.65           H  
ATOM   2052 1HG  PRO A 132      16.852  -1.601 -14.803  1.00  0.65           H  
ATOM   2053 2HG  PRO A 132      18.358  -1.353 -13.912  1.00  0.65           H  
ATOM   2054 1HD  PRO A 132      15.497  -0.668 -13.037  1.00  0.65           H  
ATOM   2055 2HD  PRO A 132      16.920  -1.323 -12.074  1.00  0.65           H  
ATOM   2056  N   HIS A 133      17.944   3.782 -14.092  1.00  0.65           N  
ATOM   2057  CA  HIS A 133      17.508   5.164 -14.262  1.00  0.65           C  
ATOM   2058  C   HIS A 133      16.566   5.340 -15.441  1.00  0.65           C  
ATOM   2059  O   HIS A 133      15.514   5.975 -15.323  1.00  0.65           O  
ATOM   2060  CB  HIS A 133      18.739   6.063 -14.397  1.00  0.65           C  
ATOM   2061  CG  HIS A 133      18.474   7.501 -14.449  1.00  0.65           C  
ATOM   2062  ND1 HIS A 133      18.029   8.214 -13.350  1.00  0.65           N  
ATOM   2063  CD2 HIS A 133      18.633   8.398 -15.434  1.00  0.65           C  
ATOM   2064  CE1 HIS A 133      17.938   9.471 -13.671  1.00  0.65           C  
ATOM   2065  NE2 HIS A 133      18.294   9.606 -14.923  1.00  0.65           N  
ATOM   2066  H   HIS A 133      18.938   3.601 -14.082  1.00  0.65           H  
ATOM   2067  HA  HIS A 133      16.968   5.475 -13.367  1.00  0.65           H  
ATOM   2068 1HB  HIS A 133      19.421   5.878 -13.566  1.00  0.65           H  
ATOM   2069 2HB  HIS A 133      19.279   5.794 -15.310  1.00  0.65           H  
ATOM   2070  HD2 HIS A 133      18.985   8.208 -16.447  1.00  0.65           H  
ATOM   2071  HE1 HIS A 133      17.623  10.286 -13.015  1.00  0.65           H  
ATOM   2072  HE2 HIS A 133      18.310  10.510 -15.418  1.00  0.65           H  
ATOM   2073  N   HIS A 134      16.913   4.775 -16.589  1.00  0.65           N  
ATOM   2074  CA  HIS A 134      16.044   4.957 -17.737  1.00  0.65           C  
ATOM   2075  C   HIS A 134      14.687   4.323 -17.539  1.00  0.65           C  
ATOM   2076  O   HIS A 134      13.688   4.880 -17.988  1.00  0.65           O  
ATOM   2077  CB  HIS A 134      16.663   4.397 -18.978  1.00  0.65           C  
ATOM   2078  CG  HIS A 134      17.779   5.155 -19.380  1.00  0.65           C  
ATOM   2079  ND1 HIS A 134      18.586   4.768 -20.378  1.00  0.65           N  
ATOM   2080  CD2 HIS A 134      18.269   6.317 -18.918  1.00  0.65           C  
ATOM   2081  CE1 HIS A 134      19.522   5.629 -20.533  1.00  0.65           C  
ATOM   2082  NE2 HIS A 134      19.370   6.595 -19.649  1.00  0.65           N  
ATOM   2083  H   HIS A 134      17.791   4.252 -16.671  1.00  0.65           H  
ATOM   2084  HA  HIS A 134      15.889   6.023 -17.899  1.00  0.65           H  
ATOM   2085 1HB  HIS A 134      16.981   3.365 -18.808  1.00  0.65           H  
ATOM   2086 2HB  HIS A 134      15.934   4.395 -19.784  1.00  0.65           H  
ATOM   2087  HD1 HIS A 134      18.460   3.979 -20.975  1.00  0.65           H  
ATOM   2088  HD2 HIS A 134      17.946   6.991 -18.128  1.00  0.65           H  
ATOM   2089  HE1 HIS A 134      20.241   5.450 -21.298  1.00  0.65           H  
ATOM   2090  N   LEU A 135      14.633   3.166 -16.872  1.00  0.64           N  
ATOM   2091  CA  LEU A 135      13.345   2.537 -16.628  1.00  0.64           C  
ATOM   2092  C   LEU A 135      12.521   3.436 -15.759  1.00  0.64           C  
ATOM   2093  O   LEU A 135      11.325   3.606 -15.989  1.00  0.64           O  
ATOM   2094  CB  LEU A 135      13.433   1.180 -15.956  1.00  0.64           C  
ATOM   2095  CG  LEU A 135      12.037   0.570 -15.663  1.00  0.64           C  
ATOM   2096  CD1 LEU A 135      11.250   0.385 -16.993  1.00  0.64           C  
ATOM   2097  CD2 LEU A 135      12.212  -0.738 -14.907  1.00  0.64           C  
ATOM   2098  H   LEU A 135      15.480   2.749 -16.515  1.00  0.64           H  
ATOM   2099  HA  LEU A 135      12.834   2.410 -17.580  1.00  0.64           H  
ATOM   2100 1HB  LEU A 135      13.983   0.498 -16.602  1.00  0.64           H  
ATOM   2101 2HB  LEU A 135      13.971   1.285 -15.008  1.00  0.64           H  
ATOM   2102  HG  LEU A 135      11.471   1.264 -15.049  1.00  0.64           H  
ATOM   2103 1HD1 LEU A 135      10.261  -0.022 -16.781  1.00  0.64           H  
ATOM   2104 2HD1 LEU A 135      11.142   1.349 -17.491  1.00  0.64           H  
ATOM   2105 3HD1 LEU A 135      11.790  -0.300 -17.645  1.00  0.64           H  
ATOM   2106 1HD2 LEU A 135      11.233  -1.160 -14.677  1.00  0.64           H  
ATOM   2107 2HD2 LEU A 135      12.779  -1.440 -15.516  1.00  0.64           H  
ATOM   2108 3HD2 LEU A 135      12.752  -0.544 -13.978  1.00  0.64           H  
ATOM   2109  N   ALA A 136      13.140   3.997 -14.725  1.00  0.63           N  
ATOM   2110  CA  ALA A 136      12.400   4.882 -13.856  1.00  0.63           C  
ATOM   2111  C   ALA A 136      11.813   6.042 -14.672  1.00  0.63           C  
ATOM   2112  O   ALA A 136      10.617   6.345 -14.577  1.00  0.63           O  
ATOM   2113  CB  ALA A 136      13.326   5.406 -12.772  1.00  0.63           C  
ATOM   2114  H   ALA A 136      14.129   3.807 -14.548  1.00  0.63           H  
ATOM   2115  HA  ALA A 136      11.579   4.324 -13.405  1.00  0.63           H  
ATOM   2116 1HB  ALA A 136      12.800   6.065 -12.118  1.00  0.63           H  
ATOM   2117 2HB  ALA A 136      13.732   4.573 -12.200  1.00  0.63           H  
ATOM   2118 3HB  ALA A 136      14.145   5.953 -13.227  1.00  0.63           H  
ATOM   2119  N   HIS A 137      12.595   6.621 -15.578  1.00  0.62           N  
ATOM   2120  CA  HIS A 137      12.035   7.698 -16.380  1.00  0.62           C  
ATOM   2121  C   HIS A 137      10.955   7.231 -17.329  1.00  0.62           C  
ATOM   2122  O   HIS A 137       9.922   7.899 -17.493  1.00  0.62           O  
ATOM   2123  CB  HIS A 137      13.083   8.410 -17.215  1.00  0.62           C  
ATOM   2124  CG  HIS A 137      13.844   9.424 -16.553  1.00  0.62           C  
ATOM   2125  ND1 HIS A 137      13.241  10.509 -15.979  1.00  0.62           N  
ATOM   2126  CD2 HIS A 137      15.166   9.614 -16.431  1.00  0.62           C  
ATOM   2127  CE1 HIS A 137      14.153  11.320 -15.521  1.00  0.62           C  
ATOM   2128  NE2 HIS A 137      15.342  10.814 -15.789  1.00  0.62           N  
ATOM   2129  H   HIS A 137      13.575   6.343 -15.666  1.00  0.62           H  
ATOM   2130  HA  HIS A 137      11.587   8.434 -15.715  1.00  0.62           H  
ATOM   2131 1HB  HIS A 137      13.787   7.666 -17.591  1.00  0.62           H  
ATOM   2132 2HB  HIS A 137      12.604   8.863 -18.079  1.00  0.62           H  
ATOM   2133  HD2 HIS A 137      15.952   8.956 -16.803  1.00  0.62           H  
ATOM   2134  HE1 HIS A 137      13.952  12.242 -15.032  1.00  0.62           H  
ATOM   2135  HE2 HIS A 137      16.270  11.255 -15.568  1.00  0.62           H  
ATOM   2136  N   ALA A 138      11.181   6.087 -17.959  1.00  0.62           N  
ATOM   2137  CA  ALA A 138      10.236   5.564 -18.911  1.00  0.62           C  
ATOM   2138  C   ALA A 138       8.907   5.269 -18.252  1.00  0.62           C  
ATOM   2139  O   ALA A 138       7.844   5.609 -18.784  1.00  0.62           O  
ATOM   2140  CB  ALA A 138      10.799   4.304 -19.525  1.00  0.62           C  
ATOM   2141  H   ALA A 138      12.041   5.574 -17.786  1.00  0.62           H  
ATOM   2142  HA  ALA A 138      10.083   6.318 -19.677  1.00  0.62           H  
ATOM   2143 1HB  ALA A 138      10.112   3.908 -20.265  1.00  0.62           H  
ATOM   2144 2HB  ALA A 138      11.743   4.548 -19.995  1.00  0.62           H  
ATOM   2145 3HB  ALA A 138      10.960   3.563 -18.750  1.00  0.62           H  
ATOM   2146  N   MET A 139       8.965   4.685 -17.058  1.00  0.62           N  
ATOM   2147  CA  MET A 139       7.770   4.338 -16.331  1.00  0.62           C  
ATOM   2148  C   MET A 139       7.036   5.556 -15.842  1.00  0.62           C  
ATOM   2149  O   MET A 139       5.814   5.609 -15.930  1.00  0.62           O  
ATOM   2150  CB  MET A 139       8.068   3.424 -15.168  1.00  0.62           C  
ATOM   2151  CG  MET A 139       6.818   2.969 -14.553  1.00  0.62           C  
ATOM   2152  SD  MET A 139       7.035   1.752 -13.347  1.00  0.62           S  
ATOM   2153  CE  MET A 139       7.405   0.315 -14.333  1.00  0.62           C  
ATOM   2154  H   MET A 139       9.868   4.439 -16.660  1.00  0.62           H  
ATOM   2155  HA  MET A 139       7.102   3.809 -17.006  1.00  0.62           H  
ATOM   2156 1HB  MET A 139       8.645   2.561 -15.506  1.00  0.62           H  
ATOM   2157 2HB  MET A 139       8.665   3.955 -14.417  1.00  0.62           H  
ATOM   2158 1HG  MET A 139       6.329   3.826 -14.093  1.00  0.62           H  
ATOM   2159 2HG  MET A 139       6.165   2.576 -15.333  1.00  0.62           H  
ATOM   2160 1HE  MET A 139       7.592  -0.531 -13.684  1.00  0.62           H  
ATOM   2161 2HE  MET A 139       6.556   0.096 -14.980  1.00  0.62           H  
ATOM   2162 3HE  MET A 139       8.291   0.506 -14.941  1.00  0.62           H  
ATOM   2163  N   SER A 140       7.767   6.551 -15.341  1.00  0.62           N  
ATOM   2164  CA  SER A 140       7.130   7.762 -14.853  1.00  0.62           C  
ATOM   2165  C   SER A 140       6.393   8.458 -15.972  1.00  0.62           C  
ATOM   2166  O   SER A 140       5.220   8.824 -15.838  1.00  0.62           O  
ATOM   2167  CB  SER A 140       8.166   8.727 -14.304  1.00  0.62           C  
ATOM   2168  OG  SER A 140       7.559   9.893 -13.822  1.00  0.62           O  
ATOM   2169  H   SER A 140       8.782   6.463 -15.278  1.00  0.62           H  
ATOM   2170  HA  SER A 140       6.416   7.501 -14.078  1.00  0.62           H  
ATOM   2171 1HB  SER A 140       8.717   8.261 -13.515  1.00  0.62           H  
ATOM   2172 2HB  SER A 140       8.880   8.981 -15.086  1.00  0.62           H  
ATOM   2173  HG  SER A 140       8.264  10.416 -13.414  1.00  0.62           H  
ATOM   2174  N   THR A 141       7.081   8.616 -17.099  1.00  0.64           N  
ATOM   2175  CA  THR A 141       6.527   9.369 -18.194  1.00  0.64           C  
ATOM   2176  C   THR A 141       5.300   8.630 -18.715  1.00  0.64           C  
ATOM   2177  O   THR A 141       4.255   9.225 -18.953  1.00  0.64           O  
ATOM   2178  CB  THR A 141       7.556   9.493 -19.329  1.00  0.64           C  
ATOM   2179  OG1 THR A 141       8.772  10.055 -18.813  1.00  0.64           O  
ATOM   2180  CG2 THR A 141       7.041  10.487 -20.364  1.00  0.64           C  
ATOM   2181  H   THR A 141       8.033   8.256 -17.174  1.00  0.64           H  
ATOM   2182  HA  THR A 141       6.226  10.351 -17.838  1.00  0.64           H  
ATOM   2183  HB  THR A 141       7.742   8.515 -19.778  1.00  0.64           H  
ATOM   2184  HG1 THR A 141       9.193   9.388 -18.210  1.00  0.64           H  
ATOM   2185 1HG2 THR A 141       7.772  10.578 -21.144  1.00  0.64           H  
ATOM   2186 2HG2 THR A 141       6.123  10.160 -20.759  1.00  0.64           H  
ATOM   2187 3HG2 THR A 141       6.887  11.448 -19.914  1.00  0.64           H  
ATOM   2188  N   TYR A 142       5.425   7.312 -18.884  1.00  0.66           N  
ATOM   2189  CA  TYR A 142       4.325   6.505 -19.375  1.00  0.66           C  
ATOM   2190  C   TYR A 142       3.135   6.363 -18.425  1.00  0.66           C  
ATOM   2191  O   TYR A 142       2.001   6.621 -18.823  1.00  0.66           O  
ATOM   2192  CB  TYR A 142       4.819   5.138 -19.791  1.00  0.66           C  
ATOM   2193  CG  TYR A 142       3.714   4.248 -20.210  1.00  0.66           C  
ATOM   2194  CD1 TYR A 142       3.012   4.476 -21.395  1.00  0.66           C  
ATOM   2195  CD2 TYR A 142       3.410   3.189 -19.420  1.00  0.66           C  
ATOM   2196  CE1 TYR A 142       1.981   3.619 -21.754  1.00  0.66           C  
ATOM   2197  CE2 TYR A 142       2.403   2.343 -19.758  1.00  0.66           C  
ATOM   2198  CZ  TYR A 142       1.681   2.544 -20.918  1.00  0.66           C  
ATOM   2199  OH  TYR A 142       0.696   1.671 -21.251  1.00  0.66           O  
ATOM   2200  H   TYR A 142       6.311   6.846 -18.681  1.00  0.66           H  
ATOM   2201  HA  TYR A 142       3.948   6.994 -20.273  1.00  0.66           H  
ATOM   2202 1HB  TYR A 142       5.520   5.240 -20.607  1.00  0.66           H  
ATOM   2203 2HB  TYR A 142       5.345   4.669 -18.956  1.00  0.66           H  
ATOM   2204  HD1 TYR A 142       3.267   5.327 -22.028  1.00  0.66           H  
ATOM   2205  HD2 TYR A 142       3.981   3.025 -18.511  1.00  0.66           H  
ATOM   2206  HE1 TYR A 142       1.419   3.781 -22.675  1.00  0.66           H  
ATOM   2207  HE2 TYR A 142       2.182   1.508 -19.112  1.00  0.66           H  
ATOM   2208  HH  TYR A 142       0.628   0.989 -20.547  1.00  0.66           H  
ATOM   2209  N   TYR A 143       3.356   5.986 -17.170  1.00  0.69           N  
ATOM   2210  CA  TYR A 143       2.232   5.752 -16.269  1.00  0.69           C  
ATOM   2211  C   TYR A 143       1.433   7.010 -15.982  1.00  0.69           C  
ATOM   2212  O   TYR A 143       0.236   6.941 -15.677  1.00  0.69           O  
ATOM   2213  CB  TYR A 143       2.676   5.146 -14.943  1.00  0.69           C  
ATOM   2214  CG  TYR A 143       2.997   3.684 -14.963  1.00  0.69           C  
ATOM   2215  CD1 TYR A 143       2.683   2.893 -16.042  1.00  0.69           C  
ATOM   2216  CD2 TYR A 143       3.530   3.123 -13.857  1.00  0.69           C  
ATOM   2217  CE1 TYR A 143       2.931   1.528 -16.004  1.00  0.69           C  
ATOM   2218  CE2 TYR A 143       3.755   1.776 -13.802  1.00  0.69           C  
ATOM   2219  CZ  TYR A 143       3.466   0.980 -14.855  1.00  0.69           C  
ATOM   2220  OH  TYR A 143       3.707  -0.356 -14.740  1.00  0.69           O  
ATOM   2221  H   TYR A 143       4.300   5.827 -16.836  1.00  0.69           H  
ATOM   2222  HA  TYR A 143       1.558   5.047 -16.754  1.00  0.69           H  
ATOM   2223 1HB  TYR A 143       3.546   5.685 -14.570  1.00  0.69           H  
ATOM   2224 2HB  TYR A 143       1.890   5.277 -14.245  1.00  0.69           H  
ATOM   2225  HD1 TYR A 143       2.238   3.343 -16.919  1.00  0.69           H  
ATOM   2226  HD2 TYR A 143       3.759   3.740 -13.000  1.00  0.69           H  
ATOM   2227  HE1 TYR A 143       2.686   0.902 -16.857  1.00  0.69           H  
ATOM   2228  HE2 TYR A 143       4.169   1.338 -12.895  1.00  0.69           H  
ATOM   2229  HH  TYR A 143       3.578  -0.809 -15.586  1.00  0.69           H  
ATOM   2230  N   ARG A 144       2.090   8.171 -16.074  1.00  0.73           N  
ATOM   2231  CA  ARG A 144       1.450   9.444 -15.805  1.00  0.73           C  
ATOM   2232  C   ARG A 144       0.911  10.107 -17.082  1.00  0.73           C  
ATOM   2233  O   ARG A 144       0.496  11.276 -17.053  1.00  0.73           O  
ATOM   2234  CB  ARG A 144       2.439  10.345 -15.098  1.00  0.73           C  
ATOM   2235  CG  ARG A 144       2.987   9.712 -13.792  1.00  0.73           C  
ATOM   2236  CD  ARG A 144       1.957   9.567 -12.719  1.00  0.73           C  
ATOM   2237  NE  ARG A 144       1.544  10.836 -12.105  1.00  0.73           N  
ATOM   2238  CZ  ARG A 144       0.559  10.942 -11.174  1.00  0.73           C  
ATOM   2239  NH1 ARG A 144      -0.080   9.879 -10.785  1.00  0.73           N  
ATOM   2240  NH2 ARG A 144       0.242  12.101 -10.642  1.00  0.73           N  
ATOM   2241  H   ARG A 144       3.087   8.185 -16.299  1.00  0.73           H  
ATOM   2242  HA  ARG A 144       0.607   9.269 -15.133  1.00  0.73           H  
ATOM   2243 1HB  ARG A 144       3.283  10.550 -15.762  1.00  0.73           H  
ATOM   2244 2HB  ARG A 144       1.970  11.292 -14.853  1.00  0.73           H  
ATOM   2245 1HG  ARG A 144       3.354   8.711 -14.026  1.00  0.73           H  
ATOM   2246 2HG  ARG A 144       3.813  10.295 -13.398  1.00  0.73           H  
ATOM   2247 1HD  ARG A 144       1.074   9.116 -13.158  1.00  0.73           H  
ATOM   2248 2HD  ARG A 144       2.342   8.918 -11.948  1.00  0.73           H  
ATOM   2249  HE  ARG A 144       2.029  11.677 -12.380  1.00  0.73           H  
ATOM   2250 1HH1 ARG A 144       0.157   8.986 -11.190  1.00  0.73           H  
ATOM   2251 2HH1 ARG A 144      -0.806   9.964 -10.090  1.00  0.73           H  
ATOM   2252 1HH2 ARG A 144       0.728  12.931 -10.917  1.00  0.73           H  
ATOM   2253 2HH2 ARG A 144      -0.491  12.152  -9.952  1.00  0.73           H  
ATOM   2254  N   SER A 145       0.958   9.381 -18.216  1.00  0.76           N  
ATOM   2255  CA  SER A 145       0.432   9.878 -19.486  1.00  0.76           C  
ATOM   2256  C   SER A 145      -0.970   9.315 -19.704  1.00  0.76           C  
ATOM   2257  O   SER A 145      -1.320   8.271 -19.158  1.00  0.76           O  
ATOM   2258  CB  SER A 145       1.288   9.416 -20.647  1.00  0.76           C  
ATOM   2259  OG  SER A 145       1.154   8.047 -20.846  1.00  0.76           O  
ATOM   2260  H   SER A 145       1.341   8.435 -18.208  1.00  0.76           H  
ATOM   2261  HA  SER A 145       0.390  10.966 -19.461  1.00  0.76           H  
ATOM   2262 1HB  SER A 145       1.002   9.950 -21.549  1.00  0.76           H  
ATOM   2263 2HB  SER A 145       2.318   9.638 -20.449  1.00  0.76           H  
ATOM   2264  HG  SER A 145       1.490   7.620 -20.038  1.00  0.76           H  
ATOM   2265  N   GLY A 146      -1.749   9.911 -20.604  1.00  0.77           N  
ATOM   2266  CA  GLY A 146      -3.082   9.373 -20.927  1.00  0.77           C  
ATOM   2267  C   GLY A 146      -3.011   8.264 -21.983  1.00  0.77           C  
ATOM   2268  O   GLY A 146      -3.651   8.351 -23.029  1.00  0.77           O  
ATOM   2269  H   GLY A 146      -1.426  10.749 -21.067  1.00  0.77           H  
ATOM   2270 1HA  GLY A 146      -3.547   8.986 -20.020  1.00  0.77           H  
ATOM   2271 2HA  GLY A 146      -3.715  10.180 -21.293  1.00  0.77           H  
ATOM   2272  N   MET A 147      -2.207   7.240 -21.720  1.00  0.76           N  
ATOM   2273  CA  MET A 147      -1.930   6.218 -22.727  1.00  0.76           C  
ATOM   2274  C   MET A 147      -2.077   4.787 -22.208  1.00  0.76           C  
ATOM   2275  O   MET A 147      -1.792   4.492 -21.042  1.00  0.76           O  
ATOM   2276  CB  MET A 147      -0.511   6.451 -23.255  1.00  0.76           C  
ATOM   2277  CG  MET A 147      -0.307   7.834 -23.947  1.00  0.76           C  
ATOM   2278  SD  MET A 147       1.401   8.202 -24.433  1.00  0.76           S  
ATOM   2279  CE  MET A 147       1.125   9.794 -25.202  1.00  0.76           C  
ATOM   2280  H   MET A 147      -1.754   7.228 -20.805  1.00  0.76           H  
ATOM   2281  HA  MET A 147      -2.637   6.343 -23.545  1.00  0.76           H  
ATOM   2282 1HB  MET A 147       0.200   6.361 -22.441  1.00  0.76           H  
ATOM   2283 2HB  MET A 147      -0.266   5.677 -23.985  1.00  0.76           H  
ATOM   2284 1HG  MET A 147      -0.938   7.887 -24.836  1.00  0.76           H  
ATOM   2285 2HG  MET A 147      -0.620   8.623 -23.276  1.00  0.76           H  
ATOM   2286 1HE  MET A 147       2.045  10.195 -25.565  1.00  0.76           H  
ATOM   2287 2HE  MET A 147       0.430   9.681 -26.036  1.00  0.76           H  
ATOM   2288 3HE  MET A 147       0.699  10.480 -24.472  1.00  0.76           H  
ATOM   2289  N   ARG A 148      -2.490   3.888 -23.110  1.00  0.72           N  
ATOM   2290  CA  ARG A 148      -2.591   2.468 -22.782  1.00  0.72           C  
ATOM   2291  C   ARG A 148      -1.558   1.648 -23.547  1.00  0.72           C  
ATOM   2292  O   ARG A 148      -1.391   0.449 -23.310  1.00  0.72           O  
ATOM   2293  CB  ARG A 148      -3.981   1.948 -23.107  1.00  0.72           C  
ATOM   2294  CG  ARG A 148      -5.130   2.629 -22.342  1.00  0.72           C  
ATOM   2295  CD  ARG A 148      -6.446   1.994 -22.631  1.00  0.72           C  
ATOM   2296  NE  ARG A 148      -7.536   2.648 -21.914  1.00  0.72           N  
ATOM   2297  CZ  ARG A 148      -8.825   2.252 -21.947  1.00  0.72           C  
ATOM   2298  NH1 ARG A 148      -9.175   1.204 -22.660  1.00  0.72           N  
ATOM   2299  NH2 ARG A 148      -9.739   2.918 -21.262  1.00  0.72           N  
ATOM   2300  H   ARG A 148      -2.743   4.200 -24.036  1.00  0.72           H  
ATOM   2301  HA  ARG A 148      -2.390   2.349 -21.724  1.00  0.72           H  
ATOM   2302 1HB  ARG A 148      -4.172   2.069 -24.172  1.00  0.72           H  
ATOM   2303 2HB  ARG A 148      -4.025   0.880 -22.888  1.00  0.72           H  
ATOM   2304 1HG  ARG A 148      -4.958   2.593 -21.273  1.00  0.72           H  
ATOM   2305 2HG  ARG A 148      -5.188   3.673 -22.653  1.00  0.72           H  
ATOM   2306 1HD  ARG A 148      -6.654   2.055 -23.699  1.00  0.72           H  
ATOM   2307 2HD  ARG A 148      -6.416   0.949 -22.325  1.00  0.72           H  
ATOM   2308  HE  ARG A 148      -7.309   3.460 -21.355  1.00  0.72           H  
ATOM   2309 1HH1 ARG A 148      -8.478   0.694 -23.184  1.00  0.72           H  
ATOM   2310 2HH1 ARG A 148     -10.140   0.908 -22.683  1.00  0.72           H  
ATOM   2311 1HH2 ARG A 148      -9.472   3.725 -20.714  1.00  0.72           H  
ATOM   2312 2HH2 ARG A 148     -10.703   2.621 -21.286  1.00  0.72           H  
ATOM   2313  N   GLU A 149      -0.917   2.308 -24.500  1.00  0.68           N  
ATOM   2314  CA  GLU A 149       0.137   1.749 -25.333  1.00  0.68           C  
ATOM   2315  C   GLU A 149       0.949   2.942 -25.811  1.00  0.68           C  
ATOM   2316  O   GLU A 149       0.374   3.971 -26.191  1.00  0.68           O  
ATOM   2317  CB  GLU A 149      -0.386   0.936 -26.530  1.00  0.68           C  
ATOM   2318  CG  GLU A 149       0.745   0.210 -27.294  1.00  0.68           C  
ATOM   2319  CD  GLU A 149       0.331  -0.625 -28.466  1.00  0.68           C  
ATOM   2320  OE1 GLU A 149      -0.832  -0.669 -28.784  1.00  0.68           O  
ATOM   2321  OE2 GLU A 149       1.211  -1.248 -29.048  1.00  0.68           O  
ATOM   2322  H   GLU A 149      -1.139   3.280 -24.624  1.00  0.68           H  
ATOM   2323  HA  GLU A 149       0.774   1.114 -24.723  1.00  0.68           H  
ATOM   2324 1HB  GLU A 149      -1.099   0.187 -26.183  1.00  0.68           H  
ATOM   2325 2HB  GLU A 149      -0.904   1.596 -27.226  1.00  0.68           H  
ATOM   2326 1HG  GLU A 149       1.472   0.936 -27.620  1.00  0.68           H  
ATOM   2327 2HG  GLU A 149       1.237  -0.448 -26.592  1.00  0.68           H  
ATOM   2328  N   ALA A 150       2.269   2.835 -25.794  1.00  0.64           N  
ATOM   2329  CA  ALA A 150       3.057   3.978 -26.254  1.00  0.64           C  
ATOM   2330  C   ALA A 150       4.490   3.655 -26.598  1.00  0.64           C  
ATOM   2331  O   ALA A 150       5.074   2.670 -26.136  1.00  0.64           O  
ATOM   2332  CB  ALA A 150       3.078   5.079 -25.200  1.00  0.64           C  
ATOM   2333  H   ALA A 150       2.687   1.957 -25.484  1.00  0.64           H  
ATOM   2334  HA  ALA A 150       2.581   4.361 -27.156  1.00  0.64           H  
ATOM   2335 1HB  ALA A 150       3.632   5.943 -25.585  1.00  0.64           H  
ATOM   2336 2HB  ALA A 150       2.069   5.381 -24.961  1.00  0.64           H  
ATOM   2337 3HB  ALA A 150       3.567   4.711 -24.310  1.00  0.64           H  
ATOM   2338  N   LEU A 151       5.070   4.541 -27.393  1.00  0.61           N  
ATOM   2339  CA  LEU A 151       6.499   4.538 -27.630  1.00  0.61           C  
ATOM   2340  C   LEU A 151       7.014   5.413 -26.527  1.00  0.61           C  
ATOM   2341  O   LEU A 151       6.436   6.480 -26.309  1.00  0.61           O  
ATOM   2342  CB  LEU A 151       6.872   5.158 -28.980  1.00  0.61           C  
ATOM   2343  CG  LEU A 151       8.350   5.174 -29.322  1.00  0.61           C  
ATOM   2344  CD1 LEU A 151       8.815   3.738 -29.498  1.00  0.61           C  
ATOM   2345  CD2 LEU A 151       8.574   6.006 -30.592  1.00  0.61           C  
ATOM   2346  H   LEU A 151       4.507   5.292 -27.794  1.00  0.61           H  
ATOM   2347  HA  LEU A 151       6.911   3.533 -27.530  1.00  0.61           H  
ATOM   2348 1HB  LEU A 151       6.360   4.621 -29.768  1.00  0.61           H  
ATOM   2349 2HB  LEU A 151       6.516   6.191 -28.993  1.00  0.61           H  
ATOM   2350  HG  LEU A 151       8.912   5.608 -28.499  1.00  0.61           H  
ATOM   2351 1HD1 LEU A 151       9.860   3.729 -29.725  1.00  0.61           H  
ATOM   2352 2HD1 LEU A 151       8.642   3.182 -28.575  1.00  0.61           H  
ATOM   2353 3HD1 LEU A 151       8.265   3.269 -30.313  1.00  0.61           H  
ATOM   2354 1HD2 LEU A 151       9.633   6.024 -30.847  1.00  0.61           H  
ATOM   2355 2HD2 LEU A 151       8.016   5.564 -31.405  1.00  0.61           H  
ATOM   2356 3HD2 LEU A 151       8.231   7.019 -30.434  1.00  0.61           H  
ATOM   2357  N   VAL A 152       7.994   4.958 -25.775  1.00  0.61           N  
ATOM   2358  CA  VAL A 152       8.477   5.790 -24.703  1.00  0.61           C  
ATOM   2359  C   VAL A 152       9.949   6.060 -24.943  1.00  0.61           C  
ATOM   2360  O   VAL A 152      10.749   5.138 -25.101  1.00  0.61           O  
ATOM   2361  CB  VAL A 152       8.282   5.115 -23.346  1.00  0.61           C  
ATOM   2362  CG1 VAL A 152       8.741   6.038 -22.244  1.00  0.61           C  
ATOM   2363  CG2 VAL A 152       6.836   4.622 -23.184  1.00  0.61           C  
ATOM   2364  H   VAL A 152       8.412   4.051 -25.959  1.00  0.61           H  
ATOM   2365  HA  VAL A 152       7.936   6.723 -24.707  1.00  0.61           H  
ATOM   2366  HB  VAL A 152       8.902   4.285 -23.300  1.00  0.61           H  
ATOM   2367 1HG1 VAL A 152       8.621   5.525 -21.308  1.00  0.61           H  
ATOM   2368 2HG1 VAL A 152       9.788   6.308 -22.390  1.00  0.61           H  
ATOM   2369 3HG1 VAL A 152       8.135   6.942 -22.242  1.00  0.61           H  
ATOM   2370 1HG2 VAL A 152       6.758   4.124 -22.231  1.00  0.61           H  
ATOM   2371 2HG2 VAL A 152       6.142   5.427 -23.216  1.00  0.61           H  
ATOM   2372 3HG2 VAL A 152       6.594   3.915 -23.983  1.00  0.61           H  
ATOM   2373  N   VAL A 153      10.307   7.320 -24.996  1.00  0.64           N  
ATOM   2374  CA  VAL A 153      11.682   7.690 -25.266  1.00  0.64           C  
ATOM   2375  C   VAL A 153      12.271   8.477 -24.116  1.00  0.64           C  
ATOM   2376  O   VAL A 153      11.633   9.401 -23.610  1.00  0.64           O  
ATOM   2377  CB  VAL A 153      11.748   8.501 -26.586  1.00  0.64           C  
ATOM   2378  CG1 VAL A 153      13.132   8.961 -26.851  1.00  0.64           C  
ATOM   2379  CG2 VAL A 153      11.263   7.616 -27.734  1.00  0.64           C  
ATOM   2380  H   VAL A 153       9.595   8.033 -24.845  1.00  0.64           H  
ATOM   2381  HA  VAL A 153      12.274   6.785 -25.393  1.00  0.64           H  
ATOM   2382  HB  VAL A 153      11.108   9.378 -26.503  1.00  0.64           H  
ATOM   2383 1HG1 VAL A 153      13.129   9.529 -27.775  1.00  0.64           H  
ATOM   2384 2HG1 VAL A 153      13.462   9.595 -26.036  1.00  0.64           H  
ATOM   2385 3HG1 VAL A 153      13.801   8.107 -26.939  1.00  0.64           H  
ATOM   2386 1HG2 VAL A 153      11.288   8.146 -28.660  1.00  0.64           H  
ATOM   2387 2HG2 VAL A 153      11.909   6.763 -27.800  1.00  0.64           H  
ATOM   2388 3HG2 VAL A 153      10.247   7.293 -27.541  1.00  0.64           H  
ATOM   2389  N   VAL A 154      13.459   8.076 -23.678  1.00  0.71           N  
ATOM   2390  CA  VAL A 154      14.162   8.791 -22.631  1.00  0.71           C  
ATOM   2391  C   VAL A 154      15.512   9.266 -23.151  1.00  0.71           C  
ATOM   2392  O   VAL A 154      16.351   8.450 -23.539  1.00  0.71           O  
ATOM   2393  CB  VAL A 154      14.396   7.878 -21.414  1.00  0.71           C  
ATOM   2394  CG1 VAL A 154      15.155   8.657 -20.338  1.00  0.71           C  
ATOM   2395  CG2 VAL A 154      13.055   7.354 -20.864  1.00  0.71           C  
ATOM   2396  H   VAL A 154      13.894   7.254 -24.097  1.00  0.71           H  
ATOM   2397  HA  VAL A 154      13.572   9.650 -22.327  1.00  0.71           H  
ATOM   2398  HB  VAL A 154      15.021   7.033 -21.715  1.00  0.71           H  
ATOM   2399 1HG1 VAL A 154      15.350   8.017 -19.481  1.00  0.71           H  
ATOM   2400 2HG1 VAL A 154      16.111   9.009 -20.738  1.00  0.71           H  
ATOM   2401 3HG1 VAL A 154      14.565   9.515 -20.018  1.00  0.71           H  
ATOM   2402 1HG2 VAL A 154      13.249   6.706 -20.007  1.00  0.71           H  
ATOM   2403 2HG2 VAL A 154      12.433   8.195 -20.553  1.00  0.71           H  
ATOM   2404 3HG2 VAL A 154      12.535   6.785 -21.633  1.00  0.71           H  
ATOM   2405  N   MET A 155      15.711  10.583 -23.203  1.00  0.81           N  
ATOM   2406  CA  MET A 155      16.984  11.159 -23.670  1.00  0.81           C  
ATOM   2407  C   MET A 155      17.724  11.979 -22.591  1.00  0.81           C  
ATOM   2408  O   MET A 155      17.429  13.158 -22.382  1.00  0.81           O  
ATOM   2409  CB  MET A 155      16.756  11.924 -24.974  1.00  0.81           C  
ATOM   2410  CG  MET A 155      16.427  11.044 -26.180  1.00  0.81           C  
ATOM   2411  SD  MET A 155      15.906  11.926 -27.674  1.00  0.81           S  
ATOM   2412  CE  MET A 155      15.859  10.551 -28.848  1.00  0.81           C  
ATOM   2413  H   MET A 155      14.957  11.201 -22.882  1.00  0.81           H  
ATOM   2414  HA  MET A 155      17.646  10.331 -23.916  1.00  0.81           H  
ATOM   2415 1HB  MET A 155      15.900  12.571 -24.845  1.00  0.81           H  
ATOM   2416 2HB  MET A 155      17.627  12.526 -25.214  1.00  0.81           H  
ATOM   2417 1HG  MET A 155      17.329  10.511 -26.428  1.00  0.81           H  
ATOM   2418 2HG  MET A 155      15.669  10.321 -25.916  1.00  0.81           H  
ATOM   2419 1HE  MET A 155      15.501  10.895 -29.801  1.00  0.81           H  
ATOM   2420 2HE  MET A 155      16.861  10.133 -28.959  1.00  0.81           H  
ATOM   2421 3HE  MET A 155      15.204   9.785 -28.496  1.00  0.81           H  
ATOM   2422  N   ASP A 156      18.643  11.331 -21.868  1.00  0.95           N  
ATOM   2423  CA  ASP A 156      19.354  11.922 -20.726  1.00  0.95           C  
ATOM   2424  C   ASP A 156      20.807  12.315 -20.942  1.00  0.95           C  
ATOM   2425  O   ASP A 156      21.360  12.142 -22.023  1.00  0.95           O  
ATOM   2426  CB  ASP A 156      19.285  10.997 -19.526  1.00  0.95           C  
ATOM   2427  CG  ASP A 156      18.008  11.043 -18.896  1.00  0.95           C  
ATOM   2428  OD1 ASP A 156      17.478  12.135 -18.826  1.00  0.95           O  
ATOM   2429  OD2 ASP A 156      17.507  10.032 -18.476  1.00  0.95           O  
ATOM   2430  H   ASP A 156      18.873  10.359 -22.092  1.00  0.95           H  
ATOM   2431  HA  ASP A 156      18.824  12.831 -20.458  1.00  0.95           H  
ATOM   2432 1HB  ASP A 156      19.474   9.965 -19.855  1.00  0.95           H  
ATOM   2433 2HB  ASP A 156      20.038  11.238 -18.789  1.00  0.95           H  
ATOM   2434  N   GLY A 157      21.413  12.837 -19.860  1.00  1.10           N  
ATOM   2435  CA  GLY A 157      22.813  13.242 -19.812  1.00  1.10           C  
ATOM   2436  C   GLY A 157      23.688  12.005 -19.638  1.00  1.10           C  
ATOM   2437  O   GLY A 157      24.259  11.539 -20.613  1.00  1.10           O  
ATOM   2438  H   GLY A 157      20.856  12.964 -19.023  1.00  1.10           H  
ATOM   2439 1HA  GLY A 157      23.083  13.773 -20.720  1.00  1.10           H  
ATOM   2440 2HA  GLY A 157      22.969  13.925 -18.977  1.00  1.10           H  
ATOM   2441  N   ALA A 158      23.830  11.489 -18.410  1.00  1.22           N  
ATOM   2442  CA  ALA A 158      24.560  10.224 -18.191  1.00  1.22           C  
ATOM   2443  C   ALA A 158      24.199   9.585 -16.841  1.00  1.22           C  
ATOM   2444  O   ALA A 158      25.046   9.483 -15.957  1.00  1.22           O  
ATOM   2445  CB  ALA A 158      26.062  10.427 -18.293  1.00  1.22           C  
ATOM   2446  H   ALA A 158      23.381  11.941 -17.626  1.00  1.22           H  
ATOM   2447  HA  ALA A 158      24.254   9.523 -18.963  1.00  1.22           H  
ATOM   2448 1HB  ALA A 158      26.558   9.466 -18.159  1.00  1.22           H  
ATOM   2449 2HB  ALA A 158      26.320  10.818 -19.263  1.00  1.22           H  
ATOM   2450 3HB  ALA A 158      26.389  11.119 -17.522  1.00  1.22           H  
ATOM   2451  N   GLY A 159      22.937   9.181 -16.664  1.00  1.29           N  
ATOM   2452  CA  GLY A 159      22.460   8.634 -15.380  1.00  1.29           C  
ATOM   2453  C   GLY A 159      22.748   7.136 -15.183  1.00  1.29           C  
ATOM   2454  O   GLY A 159      22.368   6.537 -14.184  1.00  1.29           O  
ATOM   2455  H   GLY A 159      22.284   9.263 -17.432  1.00  1.29           H  
ATOM   2456 1HA  GLY A 159      22.927   9.193 -14.573  1.00  1.29           H  
ATOM   2457 2HA  GLY A 159      21.393   8.812 -15.294  1.00  1.29           H  
ATOM   2458  N   GLU A 160      23.369   6.526 -16.162  1.00  1.27           N  
ATOM   2459  CA  GLU A 160      23.740   5.116 -16.140  1.00  1.27           C  
ATOM   2460  C   GLU A 160      24.761   4.896 -17.239  1.00  1.27           C  
ATOM   2461  O   GLU A 160      25.240   5.850 -17.846  1.00  1.27           O  
ATOM   2462  CB  GLU A 160      22.541   4.137 -16.185  1.00  1.27           C  
ATOM   2463  CG  GLU A 160      21.599   4.201 -17.377  1.00  1.27           C  
ATOM   2464  CD  GLU A 160      20.523   3.102 -17.324  1.00  1.27           C  
ATOM   2465  OE1 GLU A 160      20.863   1.963 -17.573  1.00  1.27           O  
ATOM   2466  OE2 GLU A 160      19.386   3.388 -16.979  1.00  1.27           O  
ATOM   2467  H   GLU A 160      23.624   7.074 -16.972  1.00  1.27           H  
ATOM   2468  HA  GLU A 160      24.239   4.914 -15.194  1.00  1.27           H  
ATOM   2469 1HB  GLU A 160      22.915   3.119 -16.131  1.00  1.27           H  
ATOM   2470 2HB  GLU A 160      21.928   4.285 -15.297  1.00  1.27           H  
ATOM   2471 1HG  GLU A 160      21.108   5.177 -17.391  1.00  1.27           H  
ATOM   2472 2HG  GLU A 160      22.154   4.104 -18.286  1.00  1.27           H  
ATOM   2473  N   ARG A 161      25.143   3.650 -17.481  1.00  1.17           N  
ATOM   2474  CA  ARG A 161      26.117   3.364 -18.536  1.00  1.17           C  
ATOM   2475  C   ARG A 161      25.589   3.818 -19.914  1.00  1.17           C  
ATOM   2476  O   ARG A 161      26.372   4.060 -20.843  1.00  1.17           O  
ATOM   2477  CB  ARG A 161      26.434   1.880 -18.558  1.00  1.17           C  
ATOM   2478  CG  ARG A 161      27.244   1.383 -17.337  1.00  1.17           C  
ATOM   2479  CD  ARG A 161      27.484  -0.095 -17.384  1.00  1.17           C  
ATOM   2480  NE  ARG A 161      28.248  -0.587 -16.222  1.00  1.17           N  
ATOM   2481  CZ  ARG A 161      28.470  -1.894 -15.956  1.00  1.17           C  
ATOM   2482  NH1 ARG A 161      27.989  -2.823 -16.762  1.00  1.17           N  
ATOM   2483  NH2 ARG A 161      29.167  -2.243 -14.889  1.00  1.17           N  
ATOM   2484  H   ARG A 161      24.743   2.893 -16.946  1.00  1.17           H  
ATOM   2485  HA  ARG A 161      27.034   3.912 -18.317  1.00  1.17           H  
ATOM   2486 1HB  ARG A 161      25.503   1.313 -18.599  1.00  1.17           H  
ATOM   2487 2HB  ARG A 161      27.002   1.642 -19.456  1.00  1.17           H  
ATOM   2488 1HG  ARG A 161      28.210   1.887 -17.312  1.00  1.17           H  
ATOM   2489 2HG  ARG A 161      26.694   1.612 -16.425  1.00  1.17           H  
ATOM   2490 1HD  ARG A 161      26.527  -0.615 -17.404  1.00  1.17           H  
ATOM   2491 2HD  ARG A 161      28.045  -0.339 -18.285  1.00  1.17           H  
ATOM   2492  HE  ARG A 161      28.642   0.093 -15.571  1.00  1.17           H  
ATOM   2493 1HH1 ARG A 161      27.457  -2.558 -17.578  1.00  1.17           H  
ATOM   2494 2HH1 ARG A 161      28.156  -3.798 -16.561  1.00  1.17           H  
ATOM   2495 1HH2 ARG A 161      29.547  -1.515 -14.247  1.00  1.17           H  
ATOM   2496 2HH2 ARG A 161      29.333  -3.212 -14.684  1.00  1.17           H  
ATOM   2497  N   ASN A 162      24.258   3.876 -20.034  1.00  1.04           N  
ATOM   2498  CA  ASN A 162      23.534   4.334 -21.214  1.00  1.04           C  
ATOM   2499  C   ASN A 162      22.989   5.748 -21.000  1.00  1.04           C  
ATOM   2500  O   ASN A 162      22.820   6.198 -19.865  1.00  1.04           O  
ATOM   2501  CB  ASN A 162      22.394   3.389 -21.564  1.00  1.04           C  
ATOM   2502  CG  ASN A 162      22.859   2.001 -21.920  1.00  1.04           C  
ATOM   2503  OD1 ASN A 162      23.881   1.818 -22.584  1.00  1.04           O  
ATOM   2504  ND2 ASN A 162      22.116   1.015 -21.486  1.00  1.04           N  
ATOM   2505  H   ASN A 162      23.713   3.625 -19.221  1.00  1.04           H  
ATOM   2506  HA  ASN A 162      24.214   4.406 -22.044  1.00  1.04           H  
ATOM   2507 1HB  ASN A 162      21.705   3.323 -20.717  1.00  1.04           H  
ATOM   2508 2HB  ASN A 162      21.834   3.799 -22.410  1.00  1.04           H  
ATOM   2509 1HD2 ASN A 162      22.370   0.068 -21.688  1.00  1.04           H  
ATOM   2510 2HD2 ASN A 162      21.288   1.203 -20.953  1.00  1.04           H  
ATOM   2511  N   CYS A 163      22.678   6.440 -22.097  1.00  0.91           N  
ATOM   2512  CA  CYS A 163      22.023   7.749 -21.995  1.00  0.91           C  
ATOM   2513  C   CYS A 163      20.679   7.827 -22.698  1.00  0.91           C  
ATOM   2514  O   CYS A 163      19.789   8.563 -22.256  1.00  0.91           O  
ATOM   2515  CB  CYS A 163      22.877   8.809 -22.550  1.00  0.91           C  
ATOM   2516  SG  CYS A 163      24.380   8.905 -21.772  1.00  0.91           S  
ATOM   2517  H   CYS A 163      22.882   6.037 -23.010  1.00  0.91           H  
ATOM   2518  HA  CYS A 163      21.859   7.967 -20.939  1.00  0.91           H  
ATOM   2519 1HB  CYS A 163      23.008   8.601 -23.583  1.00  0.91           H  
ATOM   2520 2HB  CYS A 163      22.374   9.772 -22.446  1.00  0.91           H  
ATOM   2521  HG  CYS A 163      24.452  10.254 -21.758  1.00  0.91           H  
ATOM   2522  N   THR A 164      20.534   7.112 -23.812  1.00  0.79           N  
ATOM   2523  CA  THR A 164      19.249   7.160 -24.501  1.00  0.79           C  
ATOM   2524  C   THR A 164      18.648   5.772 -24.614  1.00  0.79           C  
ATOM   2525  O   THR A 164      19.324   4.816 -25.009  1.00  0.79           O  
ATOM   2526  CB  THR A 164      19.336   7.829 -25.892  1.00  0.79           C  
ATOM   2527  OG1 THR A 164      19.778   9.189 -25.749  1.00  0.79           O  
ATOM   2528  CG2 THR A 164      17.971   7.762 -26.617  1.00  0.79           C  
ATOM   2529  H   THR A 164      21.299   6.532 -24.155  1.00  0.79           H  
ATOM   2530  HA  THR A 164      18.569   7.755 -23.906  1.00  0.79           H  
ATOM   2531  HB  THR A 164      20.032   7.333 -26.482  1.00  0.79           H  
ATOM   2532  HG1 THR A 164      19.266   9.623 -25.063  1.00  0.79           H  
ATOM   2533 1HG2 THR A 164      18.052   8.232 -27.597  1.00  0.79           H  
ATOM   2534 2HG2 THR A 164      17.678   6.726 -26.743  1.00  0.79           H  
ATOM   2535 3HG2 THR A 164      17.218   8.268 -26.029  1.00  0.79           H  
ATOM   2536  N   THR A 165      17.382   5.657 -24.226  1.00  0.71           N  
ATOM   2537  CA  THR A 165      16.677   4.384 -24.332  1.00  0.71           C  
ATOM   2538  C   THR A 165      15.275   4.560 -24.879  1.00  0.71           C  
ATOM   2539  O   THR A 165      14.551   5.500 -24.532  1.00  0.71           O  
ATOM   2540  CB  THR A 165      16.640   3.605 -23.002  1.00  0.71           C  
ATOM   2541  OG1 THR A 165      17.985   3.366 -22.555  1.00  0.71           O  
ATOM   2542  CG2 THR A 165      15.960   2.218 -23.186  1.00  0.71           C  
ATOM   2543  H   THR A 165      16.905   6.497 -23.891  1.00  0.71           H  
ATOM   2544  HA  THR A 165      17.212   3.760 -25.042  1.00  0.71           H  
ATOM   2545  HB  THR A 165      16.103   4.185 -22.253  1.00  0.71           H  
ATOM   2546  HG1 THR A 165      18.454   2.878 -23.240  1.00  0.71           H  
ATOM   2547 1HG2 THR A 165      15.971   1.681 -22.237  1.00  0.71           H  
ATOM   2548 2HG2 THR A 165      14.940   2.328 -23.515  1.00  0.71           H  
ATOM   2549 3HG2 THR A 165      16.509   1.637 -23.926  1.00  0.71           H  
ATOM   2550  N   ILE A 166      14.909   3.653 -25.764  1.00  0.65           N  
ATOM   2551  CA  ILE A 166      13.589   3.630 -26.343  1.00  0.65           C  
ATOM   2552  C   ILE A 166      12.890   2.343 -25.921  1.00  0.65           C  
ATOM   2553  O   ILE A 166      13.451   1.249 -26.066  1.00  0.65           O  
ATOM   2554  CB  ILE A 166      13.665   3.772 -27.867  1.00  0.65           C  
ATOM   2555  CG1 ILE A 166      14.387   5.062 -28.211  1.00  0.65           C  
ATOM   2556  CG2 ILE A 166      12.305   3.763 -28.430  1.00  0.65           C  
ATOM   2557  CD1 ILE A 166      15.866   4.876 -28.412  1.00  0.65           C  
ATOM   2558  H   ILE A 166      15.581   2.933 -26.025  1.00  0.65           H  
ATOM   2559  HA  ILE A 166      13.015   4.469 -25.956  1.00  0.65           H  
ATOM   2560  HB  ILE A 166      14.238   2.944 -28.288  1.00  0.65           H  
ATOM   2561 1HG1 ILE A 166      13.957   5.485 -29.117  1.00  0.65           H  
ATOM   2562 2HG1 ILE A 166      14.238   5.769 -27.398  1.00  0.65           H  
ATOM   2563 1HG2 ILE A 166      12.345   3.860 -29.501  1.00  0.65           H  
ATOM   2564 2HG2 ILE A 166      11.847   2.851 -28.169  1.00  0.65           H  
ATOM   2565 3HG2 ILE A 166      11.727   4.573 -28.014  1.00  0.65           H  
ATOM   2566 1HD1 ILE A 166      16.316   5.830 -28.636  1.00  0.65           H  
ATOM   2567 2HD1 ILE A 166      16.324   4.468 -27.517  1.00  0.65           H  
ATOM   2568 3HD1 ILE A 166      16.033   4.191 -29.237  1.00  0.65           H  
ATOM   2569  N   TYR A 167      11.696   2.503 -25.351  1.00  0.63           N  
ATOM   2570  CA  TYR A 167      10.845   1.436 -24.834  1.00  0.63           C  
ATOM   2571  C   TYR A 167       9.499   1.350 -25.552  1.00  0.63           C  
ATOM   2572  O   TYR A 167       8.999   2.337 -26.099  1.00  0.63           O  
ATOM   2573  CB  TYR A 167      10.510   1.661 -23.342  1.00  0.63           C  
ATOM   2574  CG  TYR A 167      11.579   1.563 -22.317  1.00  0.63           C  
ATOM   2575  CD1 TYR A 167      12.443   2.620 -22.071  1.00  0.63           C  
ATOM   2576  CD2 TYR A 167      11.656   0.420 -21.562  1.00  0.63           C  
ATOM   2577  CE1 TYR A 167      13.416   2.485 -21.089  1.00  0.63           C  
ATOM   2578  CE2 TYR A 167      12.608   0.292 -20.600  1.00  0.63           C  
ATOM   2579  CZ  TYR A 167      13.500   1.302 -20.369  1.00  0.63           C  
ATOM   2580  OH  TYR A 167      14.503   1.115 -19.447  1.00  0.63           O  
ATOM   2581  H   TYR A 167      11.342   3.451 -25.270  1.00  0.63           H  
ATOM   2582  HA  TYR A 167      11.363   0.496 -24.973  1.00  0.63           H  
ATOM   2583 1HB  TYR A 167      10.109   2.619 -23.249  1.00  0.63           H  
ATOM   2584 2HB  TYR A 167       9.719   0.963 -23.057  1.00  0.63           H  
ATOM   2585  HD1 TYR A 167      12.372   3.544 -22.653  1.00  0.63           H  
ATOM   2586  HD2 TYR A 167      10.962  -0.395 -21.743  1.00  0.63           H  
ATOM   2587  HE1 TYR A 167      14.117   3.295 -20.901  1.00  0.63           H  
ATOM   2588  HE2 TYR A 167      12.678  -0.631 -20.024  1.00  0.63           H  
ATOM   2589  HH  TYR A 167      14.908   0.217 -19.594  1.00  0.63           H  
ATOM   2590  N   ARG A 168       8.884   0.173 -25.508  1.00  0.63           N  
ATOM   2591  CA  ARG A 168       7.489   0.050 -25.925  1.00  0.63           C  
ATOM   2592  C   ARG A 168       6.682  -0.288 -24.693  1.00  0.63           C  
ATOM   2593  O   ARG A 168       7.073  -1.153 -23.901  1.00  0.63           O  
ATOM   2594  CB  ARG A 168       7.242  -1.013 -26.987  1.00  0.63           C  
ATOM   2595  CG  ARG A 168       5.776  -1.101 -27.475  1.00  0.63           C  
ATOM   2596  CD  ARG A 168       5.684  -1.910 -28.748  1.00  0.63           C  
ATOM   2597  NE  ARG A 168       4.336  -1.922 -29.375  1.00  0.63           N  
ATOM   2598  CZ  ARG A 168       4.100  -2.380 -30.625  1.00  0.63           C  
ATOM   2599  NH1 ARG A 168       5.084  -2.860 -31.360  1.00  0.63           N  
ATOM   2600  NH2 ARG A 168       2.876  -2.335 -31.110  1.00  0.63           N  
ATOM   2601  H   ARG A 168       9.379  -0.615 -25.101  1.00  0.63           H  
ATOM   2602  HA  ARG A 168       7.137   1.007 -26.312  1.00  0.63           H  
ATOM   2603 1HB  ARG A 168       7.834  -0.846 -27.837  1.00  0.63           H  
ATOM   2604 2HB  ARG A 168       7.516  -1.990 -26.587  1.00  0.63           H  
ATOM   2605 1HG  ARG A 168       5.177  -1.606 -26.714  1.00  0.63           H  
ATOM   2606 2HG  ARG A 168       5.378  -0.105 -27.619  1.00  0.63           H  
ATOM   2607 1HD  ARG A 168       6.385  -1.499 -29.474  1.00  0.63           H  
ATOM   2608 2HD  ARG A 168       5.960  -2.940 -28.531  1.00  0.63           H  
ATOM   2609  HE  ARG A 168       3.509  -1.555 -28.865  1.00  0.63           H  
ATOM   2610 1HH1 ARG A 168       6.021  -2.893 -30.990  1.00  0.63           H  
ATOM   2611 2HH1 ARG A 168       4.894  -3.183 -32.302  1.00  0.63           H  
ATOM   2612 1HH2 ARG A 168       2.118  -1.956 -30.521  1.00  0.63           H  
ATOM   2613 2HH2 ARG A 168       2.685  -2.657 -32.047  1.00  0.63           H  
ATOM   2614  N   SER A 169       5.567   0.393 -24.515  1.00  0.65           N  
ATOM   2615  CA  SER A 169       4.736   0.113 -23.368  1.00  0.65           C  
ATOM   2616  C   SER A 169       3.411  -0.452 -23.821  1.00  0.65           C  
ATOM   2617  O   SER A 169       2.878  -0.029 -24.845  1.00  0.65           O  
ATOM   2618  CB  SER A 169       4.540   1.358 -22.581  1.00  0.65           C  
ATOM   2619  OG  SER A 169       5.759   1.839 -22.122  1.00  0.65           O  
ATOM   2620  H   SER A 169       5.304   1.126 -25.170  1.00  0.65           H  
ATOM   2621  HA  SER A 169       5.225  -0.625 -22.744  1.00  0.65           H  
ATOM   2622 1HB  SER A 169       4.039   2.113 -23.185  1.00  0.65           H  
ATOM   2623 2HB  SER A 169       3.916   1.116 -21.745  1.00  0.65           H  
ATOM   2624  HG  SER A 169       5.551   2.488 -21.447  1.00  0.65           H  
ATOM   2625  N   ASP A 170       2.880  -1.388 -23.039  1.00  0.67           N  
ATOM   2626  CA  ASP A 170       1.619  -2.071 -23.324  1.00  0.67           C  
ATOM   2627  C   ASP A 170       0.902  -2.367 -22.008  1.00  0.67           C  
ATOM   2628  O   ASP A 170       1.321  -3.230 -21.227  1.00  0.67           O  
ATOM   2629  CB  ASP A 170       1.907  -3.364 -24.115  1.00  0.67           C  
ATOM   2630  CG  ASP A 170       0.671  -4.184 -24.599  1.00  0.67           C  
ATOM   2631  OD1 ASP A 170      -0.441  -3.865 -24.264  1.00  0.67           O  
ATOM   2632  OD2 ASP A 170       0.891  -5.140 -25.311  1.00  0.67           O  
ATOM   2633  H   ASP A 170       3.399  -1.649 -22.198  1.00  0.67           H  
ATOM   2634  HA  ASP A 170       0.984  -1.416 -23.924  1.00  0.67           H  
ATOM   2635 1HB  ASP A 170       2.501  -3.109 -24.995  1.00  0.67           H  
ATOM   2636 2HB  ASP A 170       2.523  -4.021 -23.496  1.00  0.67           H  
ATOM   2637  N   GLY A 171      -0.154  -1.621 -21.731  1.00  0.69           N  
ATOM   2638  CA  GLY A 171      -0.824  -1.745 -20.456  1.00  0.69           C  
ATOM   2639  C   GLY A 171       0.150  -1.364 -19.355  1.00  0.69           C  
ATOM   2640  O   GLY A 171       0.772  -0.309 -19.417  1.00  0.69           O  
ATOM   2641  H   GLY A 171      -0.501  -0.940 -22.408  1.00  0.69           H  
ATOM   2642 1HA  GLY A 171      -1.686  -1.095 -20.446  1.00  0.69           H  
ATOM   2643 2HA  GLY A 171      -1.176  -2.765 -20.318  1.00  0.69           H  
ATOM   2644  N   ALA A 172       0.303  -2.217 -18.347  1.00  0.70           N  
ATOM   2645  CA  ALA A 172       1.215  -1.916 -17.243  1.00  0.70           C  
ATOM   2646  C   ALA A 172       2.675  -2.331 -17.518  1.00  0.70           C  
ATOM   2647  O   ALA A 172       3.544  -2.150 -16.653  1.00  0.70           O  
ATOM   2648  CB  ALA A 172       0.740  -2.601 -15.977  1.00  0.70           C  
ATOM   2649  H   ALA A 172      -0.218  -3.083 -18.344  1.00  0.70           H  
ATOM   2650  HA  ALA A 172       1.192  -0.839 -17.087  1.00  0.70           H  
ATOM   2651 1HB  ALA A 172       1.397  -2.330 -15.149  1.00  0.70           H  
ATOM   2652 2HB  ALA A 172      -0.276  -2.287 -15.751  1.00  0.70           H  
ATOM   2653 3HB  ALA A 172       0.763  -3.680 -16.123  1.00  0.70           H  
ATOM   2654  N   GLU A 173       2.950  -2.946 -18.675  1.00  0.71           N  
ATOM   2655  CA  GLU A 173       4.296  -3.458 -18.947  1.00  0.71           C  
ATOM   2656  C   GLU A 173       5.155  -2.559 -19.840  1.00  0.71           C  
ATOM   2657  O   GLU A 173       4.659  -1.933 -20.780  1.00  0.71           O  
ATOM   2658  CB  GLU A 173       4.179  -4.844 -19.596  1.00  0.71           C  
ATOM   2659  CG  GLU A 173       3.560  -5.922 -18.700  1.00  0.71           C  
ATOM   2660  CD  GLU A 173       3.407  -7.272 -19.375  1.00  0.71           C  
ATOM   2661  OE1 GLU A 173       3.349  -7.320 -20.578  1.00  0.71           O  
ATOM   2662  OE2 GLU A 173       3.356  -8.254 -18.673  1.00  0.71           O  
ATOM   2663  H   GLU A 173       2.227  -3.059 -19.391  1.00  0.71           H  
ATOM   2664  HA  GLU A 173       4.817  -3.566 -17.997  1.00  0.71           H  
ATOM   2665 1HB  GLU A 173       3.580  -4.772 -20.504  1.00  0.71           H  
ATOM   2666 2HB  GLU A 173       5.171  -5.187 -19.877  1.00  0.71           H  
ATOM   2667 1HG  GLU A 173       4.186  -6.049 -17.838  1.00  0.71           H  
ATOM   2668 2HG  GLU A 173       2.584  -5.577 -18.359  1.00  0.71           H  
ATOM   2669  N   LEU A 174       6.466  -2.528 -19.565  1.00  0.70           N  
ATOM   2670  CA  LEU A 174       7.408  -1.805 -20.425  1.00  0.70           C  
ATOM   2671  C   LEU A 174       8.511  -2.741 -20.926  1.00  0.70           C  
ATOM   2672  O   LEU A 174       9.056  -3.532 -20.151  1.00  0.70           O  
ATOM   2673  CB  LEU A 174       8.041  -0.614 -19.671  1.00  0.70           C  
ATOM   2674  CG  LEU A 174       7.084   0.601 -19.354  1.00  0.70           C  
ATOM   2675  CD1 LEU A 174       6.451   0.459 -17.959  1.00  0.70           C  
ATOM   2676  CD2 LEU A 174       7.881   1.915 -19.473  1.00  0.70           C  
ATOM   2677  H   LEU A 174       6.818  -3.038 -18.768  1.00  0.70           H  
ATOM   2678  HA  LEU A 174       6.877  -1.423 -21.292  1.00  0.70           H  
ATOM   2679 1HB  LEU A 174       8.453  -0.973 -18.731  1.00  0.70           H  
ATOM   2680 2HB  LEU A 174       8.862  -0.229 -20.278  1.00  0.70           H  
ATOM   2681  HG  LEU A 174       6.274   0.600 -20.070  1.00  0.70           H  
ATOM   2682 1HD1 LEU A 174       5.785   1.303 -17.771  1.00  0.70           H  
ATOM   2683 2HD1 LEU A 174       5.882  -0.465 -17.890  1.00  0.70           H  
ATOM   2684 3HD1 LEU A 174       7.242   0.453 -17.223  1.00  0.70           H  
ATOM   2685 1HD2 LEU A 174       7.223   2.764 -19.283  1.00  0.70           H  
ATOM   2686 2HD2 LEU A 174       8.696   1.917 -18.747  1.00  0.70           H  
ATOM   2687 3HD2 LEU A 174       8.292   1.996 -20.483  1.00  0.70           H  
ATOM   2688  N   PHE A 175       8.881  -2.600 -22.204  1.00  0.69           N  
ATOM   2689  CA  PHE A 175       9.936  -3.420 -22.800  1.00  0.69           C  
ATOM   2690  C   PHE A 175      10.962  -2.557 -23.511  1.00  0.69           C  
ATOM   2691  O   PHE A 175      10.605  -1.591 -24.175  1.00  0.69           O  
ATOM   2692  CB  PHE A 175       9.312  -4.349 -23.838  1.00  0.69           C  
ATOM   2693  CG  PHE A 175       8.259  -5.234 -23.267  1.00  0.69           C  
ATOM   2694  CD1 PHE A 175       6.942  -4.780 -23.198  1.00  0.69           C  
ATOM   2695  CD2 PHE A 175       8.558  -6.493 -22.787  1.00  0.69           C  
ATOM   2696  CE1 PHE A 175       5.959  -5.575 -22.665  1.00  0.69           C  
ATOM   2697  CE2 PHE A 175       7.570  -7.291 -22.250  1.00  0.69           C  
ATOM   2698  CZ  PHE A 175       6.272  -6.832 -22.190  1.00  0.69           C  
ATOM   2699  H   PHE A 175       8.367  -1.947 -22.792  1.00  0.69           H  
ATOM   2700  HA  PHE A 175      10.433  -3.995 -22.019  1.00  0.69           H  
ATOM   2701 1HB  PHE A 175       8.863  -3.755 -24.635  1.00  0.69           H  
ATOM   2702 2HB  PHE A 175      10.085  -4.973 -24.286  1.00  0.69           H  
ATOM   2703  HD1 PHE A 175       6.699  -3.779 -23.572  1.00  0.69           H  
ATOM   2704  HD2 PHE A 175       9.587  -6.853 -22.833  1.00  0.69           H  
ATOM   2705  HE1 PHE A 175       4.929  -5.215 -22.612  1.00  0.69           H  
ATOM   2706  HE2 PHE A 175       7.813  -8.282 -21.871  1.00  0.69           H  
ATOM   2707  HZ  PHE A 175       5.488  -7.461 -21.762  1.00  0.69           H  
ATOM   2708  N   GLU A 176      12.233  -2.926 -23.458  1.00  0.70           N  
ATOM   2709  CA  GLU A 176      13.219  -2.127 -24.185  1.00  0.70           C  
ATOM   2710  C   GLU A 176      13.268  -2.492 -25.662  1.00  0.70           C  
ATOM   2711  O   GLU A 176      13.226  -3.669 -26.022  1.00  0.70           O  
ATOM   2712  CB  GLU A 176      14.606  -2.261 -23.539  1.00  0.70           C  
ATOM   2713  CG  GLU A 176      14.666  -1.636 -22.174  1.00  0.70           C  
ATOM   2714  CD  GLU A 176      15.967  -1.727 -21.422  1.00  0.70           C  
ATOM   2715  OE1 GLU A 176      16.892  -2.319 -21.923  1.00  0.70           O  
ATOM   2716  OE2 GLU A 176      16.033  -1.177 -20.324  1.00  0.70           O  
ATOM   2717  H   GLU A 176      12.519  -3.730 -22.917  1.00  0.70           H  
ATOM   2718  HA  GLU A 176      12.932  -1.078 -24.113  1.00  0.70           H  
ATOM   2719 1HB  GLU A 176      14.872  -3.313 -23.452  1.00  0.70           H  
ATOM   2720 2HB  GLU A 176      15.352  -1.776 -24.172  1.00  0.70           H  
ATOM   2721 1HG  GLU A 176      14.467  -0.587 -22.340  1.00  0.70           H  
ATOM   2722 2HG  GLU A 176      13.868  -2.057 -21.569  1.00  0.70           H  
ATOM   2723  N   ILE A 177      13.372  -1.467 -26.500  1.00  0.72           N  
ATOM   2724  CA  ILE A 177      13.525  -1.589 -27.943  1.00  0.72           C  
ATOM   2725  C   ILE A 177      14.968  -1.338 -28.375  1.00  0.72           C  
ATOM   2726  O   ILE A 177      15.545  -2.108 -29.146  1.00  0.72           O  
ATOM   2727  CB  ILE A 177      12.634  -0.580 -28.686  1.00  0.72           C  
ATOM   2728  CG1 ILE A 177      11.165  -0.825 -28.473  1.00  0.72           C  
ATOM   2729  CG2 ILE A 177      12.929  -0.588 -30.099  1.00  0.72           C  
ATOM   2730  CD1 ILE A 177      10.345   0.316 -29.032  1.00  0.72           C  
ATOM   2731  H   ILE A 177      13.357  -0.530 -26.116  1.00  0.72           H  
ATOM   2732  HA  ILE A 177      13.245  -2.598 -28.240  1.00  0.72           H  
ATOM   2733  HB  ILE A 177      12.845   0.413 -28.316  1.00  0.72           H  
ATOM   2734 1HG1 ILE A 177      10.883  -1.742 -28.984  1.00  0.72           H  
ATOM   2735 2HG1 ILE A 177      10.948  -0.938 -27.408  1.00  0.72           H  
ATOM   2736 1HG2 ILE A 177      12.313   0.157 -30.564  1.00  0.72           H  
ATOM   2737 2HG2 ILE A 177      13.973  -0.351 -30.253  1.00  0.72           H  
ATOM   2738 3HG2 ILE A 177      12.714  -1.566 -30.523  1.00  0.72           H  
ATOM   2739 1HD1 ILE A 177       9.314   0.147 -28.910  1.00  0.72           H  
ATOM   2740 2HD1 ILE A 177      10.597   1.208 -28.521  1.00  0.72           H  
ATOM   2741 3HD1 ILE A 177      10.558   0.430 -30.093  1.00  0.72           H  
ATOM   2742  N   ALA A 178      15.539  -0.229 -27.896  1.00  0.78           N  
ATOM   2743  CA  ALA A 178      16.891   0.156 -28.308  1.00  0.78           C  
ATOM   2744  C   ALA A 178      17.598   1.033 -27.288  1.00  0.78           C  
ATOM   2745  O   ALA A 178      16.967   1.755 -26.512  1.00  0.78           O  
ATOM   2746  CB  ALA A 178      16.832   0.892 -29.631  1.00  0.78           C  
ATOM   2747  H   ALA A 178      15.002   0.354 -27.258  1.00  0.78           H  
ATOM   2748  HA  ALA A 178      17.477  -0.755 -28.427  1.00  0.78           H  
ATOM   2749 1HB  ALA A 178      17.839   1.148 -29.956  1.00  0.78           H  
ATOM   2750 2HB  ALA A 178      16.369   0.250 -30.365  1.00  0.78           H  
ATOM   2751 3HB  ALA A 178      16.246   1.798 -29.518  1.00  0.78           H  
ATOM   2752  N   SER A 179      18.931   1.031 -27.328  1.00  0.88           N  
ATOM   2753  CA  SER A 179      19.665   1.910 -26.427  1.00  0.88           C  
ATOM   2754  C   SER A 179      20.977   2.439 -26.997  1.00  0.88           C  
ATOM   2755  O   SER A 179      21.605   1.819 -27.860  1.00  0.88           O  
ATOM   2756  CB  SER A 179      19.951   1.166 -25.133  1.00  0.88           C  
ATOM   2757  OG  SER A 179      20.809   0.082 -25.361  1.00  0.88           O  
ATOM   2758  H   SER A 179      19.429   0.427 -27.968  1.00  0.88           H  
ATOM   2759  HA  SER A 179      19.034   2.765 -26.211  1.00  0.88           H  
ATOM   2760 1HB  SER A 179      20.407   1.852 -24.414  1.00  0.88           H  
ATOM   2761 2HB  SER A 179      19.015   0.813 -24.701  1.00  0.88           H  
ATOM   2762  HG  SER A 179      21.660   0.466 -25.592  1.00  0.88           H  
ATOM   2763  N   TYR A 180      21.395   3.578 -26.447  1.00  0.99           N  
ATOM   2764  CA  TYR A 180      22.626   4.270 -26.790  1.00  0.99           C  
ATOM   2765  C   TYR A 180      23.550   4.495 -25.581  1.00  0.99           C  
ATOM   2766  O   TYR A 180      23.195   5.286 -24.688  1.00  0.99           O  
ATOM   2767  CB  TYR A 180      22.303   5.615 -27.390  1.00  0.99           C  
ATOM   2768  CG  TYR A 180      21.490   5.528 -28.643  1.00  0.99           C  
ATOM   2769  CD1 TYR A 180      20.106   5.412 -28.568  1.00  0.99           C  
ATOM   2770  CD2 TYR A 180      22.113   5.570 -29.871  1.00  0.99           C  
ATOM   2771  CE1 TYR A 180      19.364   5.341 -29.704  1.00  0.99           C  
ATOM   2772  CE2 TYR A 180      21.356   5.494 -31.007  1.00  0.99           C  
ATOM   2773  CZ  TYR A 180      19.982   5.380 -30.916  1.00  0.99           C  
ATOM   2774  OH  TYR A 180      19.220   5.308 -32.027  1.00  0.99           O  
ATOM   2775  H   TYR A 180      20.775   4.012 -25.769  1.00  0.99           H  
ATOM   2776  HA  TYR A 180      23.120   3.705 -27.568  1.00  0.99           H  
ATOM   2777 1HB  TYR A 180      21.794   6.201 -26.667  1.00  0.99           H  
ATOM   2778 2HB  TYR A 180      23.233   6.135 -27.629  1.00  0.99           H  
ATOM   2779  HD1 TYR A 180      19.611   5.373 -27.602  1.00  0.99           H  
ATOM   2780  HD2 TYR A 180      23.197   5.666 -29.940  1.00  0.99           H  
ATOM   2781  HE1 TYR A 180      18.294   5.249 -29.652  1.00  0.99           H  
ATOM   2782  HE2 TYR A 180      21.845   5.528 -31.971  1.00  0.99           H  
ATOM   2783  HH  TYR A 180      18.304   5.164 -31.783  1.00  0.99           H  
ATOM   2784  N   PRO A 181      24.697   3.781 -25.510  1.00  1.10           N  
ATOM   2785  CA  PRO A 181      25.755   3.876 -24.507  1.00  1.10           C  
ATOM   2786  C   PRO A 181      26.301   5.296 -24.483  1.00  1.10           C  
ATOM   2787  O   PRO A 181      26.327   5.944 -25.530  1.00  1.10           O  
ATOM   2788  CB  PRO A 181      26.797   2.875 -25.027  1.00  1.10           C  
ATOM   2789  CG  PRO A 181      26.008   1.880 -25.829  1.00  1.10           C  
ATOM   2790  CD  PRO A 181      24.925   2.682 -26.483  1.00  1.10           C  
ATOM   2791  HA  PRO A 181      25.404   3.557 -23.533  1.00  1.10           H  
ATOM   2792 1HB  PRO A 181      27.539   3.382 -25.641  1.00  1.10           H  
ATOM   2793 2HB  PRO A 181      27.332   2.421 -24.177  1.00  1.10           H  
ATOM   2794 1HG  PRO A 181      26.659   1.370 -26.555  1.00  1.10           H  
ATOM   2795 2HG  PRO A 181      25.601   1.103 -25.162  1.00  1.10           H  
ATOM   2796 1HD  PRO A 181      25.276   3.077 -27.447  1.00  1.10           H  
ATOM   2797 2HD  PRO A 181      24.040   2.027 -26.577  1.00  1.10           H  
ATOM   2798  N   VAL A 182      26.793   5.765 -23.323  1.00  1.18           N  
ATOM   2799  CA  VAL A 182      27.289   7.153 -23.196  1.00  1.18           C  
ATOM   2800  C   VAL A 182      28.017   7.769 -24.421  1.00  1.18           C  
ATOM   2801  O   VAL A 182      27.627   8.872 -24.827  1.00  1.18           O  
ATOM   2802  CB  VAL A 182      28.179   7.354 -21.922  1.00  1.18           C  
ATOM   2803  CG1 VAL A 182      28.812   8.733 -21.973  1.00  1.18           C  
ATOM   2804  CG2 VAL A 182      27.371   7.254 -20.634  1.00  1.18           C  
ATOM   2805  H   VAL A 182      26.746   5.170 -22.489  1.00  1.18           H  
ATOM   2806  HA  VAL A 182      26.423   7.765 -23.044  1.00  1.18           H  
ATOM   2807  HB  VAL A 182      28.943   6.617 -21.889  1.00  1.18           H  
ATOM   2808 1HG1 VAL A 182      29.440   8.879 -21.094  1.00  1.18           H  
ATOM   2809 2HG1 VAL A 182      29.422   8.836 -22.868  1.00  1.18           H  
ATOM   2810 3HG1 VAL A 182      28.020   9.479 -21.981  1.00  1.18           H  
ATOM   2811 1HG2 VAL A 182      28.035   7.396 -19.782  1.00  1.18           H  
ATOM   2812 2HG2 VAL A 182      26.629   7.999 -20.601  1.00  1.18           H  
ATOM   2813 3HG2 VAL A 182      26.911   6.307 -20.558  1.00  1.18           H  
ATOM   2814  N   PRO A 183      29.030   7.134 -25.061  1.00  1.22           N  
ATOM   2815  CA  PRO A 183      29.754   7.668 -26.208  1.00  1.22           C  
ATOM   2816  C   PRO A 183      28.890   8.040 -27.413  1.00  1.22           C  
ATOM   2817  O   PRO A 183      29.336   8.793 -28.269  1.00  1.22           O  
ATOM   2818  CB  PRO A 183      30.678   6.510 -26.584  1.00  1.22           C  
ATOM   2819  CG  PRO A 183      30.864   5.735 -25.313  1.00  1.22           C  
ATOM   2820  CD  PRO A 183      29.539   5.804 -24.634  1.00  1.22           C  
ATOM   2821  HA  PRO A 183      30.335   8.536 -25.880  1.00  1.22           H  
ATOM   2822 1HB  PRO A 183      30.200   5.908 -27.372  1.00  1.22           H  
ATOM   2823 2HB  PRO A 183      31.611   6.887 -27.008  1.00  1.22           H  
ATOM   2824 1HG  PRO A 183      31.165   4.702 -25.543  1.00  1.22           H  
ATOM   2825 2HG  PRO A 183      31.668   6.173 -24.710  1.00  1.22           H  
ATOM   2826 1HD  PRO A 183      28.925   5.019 -25.027  1.00  1.22           H  
ATOM   2827 2HD  PRO A 183      29.695   5.711 -23.591  1.00  1.22           H  
ATOM   2828  N   LYS A 184      27.687   7.475 -27.522  1.00  1.22           N  
ATOM   2829  CA  LYS A 184      26.794   7.750 -28.645  1.00  1.22           C  
ATOM   2830  C   LYS A 184      25.610   8.635 -28.262  1.00  1.22           C  
ATOM   2831  O   LYS A 184      24.670   8.786 -29.034  1.00  1.22           O  
ATOM   2832  CB  LYS A 184      26.267   6.437 -29.233  1.00  1.22           C  
ATOM   2833  CG  LYS A 184      27.331   5.556 -29.883  1.00  1.22           C  
ATOM   2834  CD  LYS A 184      26.722   4.272 -30.458  1.00  1.22           C  
ATOM   2835  CE  LYS A 184      27.775   3.435 -31.196  1.00  1.22           C  
ATOM   2836  NZ  LYS A 184      27.230   2.125 -31.670  1.00  1.22           N  
ATOM   2837  H   LYS A 184      27.338   6.860 -26.790  1.00  1.22           H  
ATOM   2838  HA  LYS A 184      27.360   8.270 -29.411  1.00  1.22           H  
ATOM   2839 1HB  LYS A 184      25.791   5.856 -28.435  1.00  1.22           H  
ATOM   2840 2HB  LYS A 184      25.505   6.654 -29.985  1.00  1.22           H  
ATOM   2841 1HG  LYS A 184      27.824   6.108 -30.686  1.00  1.22           H  
ATOM   2842 2HG  LYS A 184      28.080   5.287 -29.136  1.00  1.22           H  
ATOM   2843 1HD  LYS A 184      26.290   3.679 -29.654  1.00  1.22           H  
ATOM   2844 2HD  LYS A 184      25.924   4.535 -31.162  1.00  1.22           H  
ATOM   2845 1HE  LYS A 184      28.120   4.002 -32.059  1.00  1.22           H  
ATOM   2846 2HE  LYS A 184      28.622   3.249 -30.538  1.00  1.22           H  
ATOM   2847 1HZ  LYS A 184      27.955   1.624 -32.167  1.00  1.22           H  
ATOM   2848 2HZ  LYS A 184      26.925   1.583 -30.878  1.00  1.22           H  
ATOM   2849 3HZ  LYS A 184      26.440   2.268 -32.294  1.00  1.22           H  
ATOM   2850  N   SER A 185      25.616   9.173 -27.062  1.00  1.19           N  
ATOM   2851  CA  SER A 185      24.468   9.931 -26.586  1.00  1.19           C  
ATOM   2852  C   SER A 185      24.238  11.354 -27.118  1.00  1.19           C  
ATOM   2853  O   SER A 185      25.184  12.112 -27.373  1.00  1.19           O  
ATOM   2854  CB  SER A 185      24.640  10.057 -25.117  1.00  1.19           C  
ATOM   2855  OG  SER A 185      25.754  10.847 -24.837  1.00  1.19           O  
ATOM   2856  H   SER A 185      26.415   9.037 -26.438  1.00  1.19           H  
ATOM   2857  HA  SER A 185      23.577   9.337 -26.803  1.00  1.19           H  
ATOM   2858 1HB  SER A 185      23.755  10.489 -24.674  1.00  1.19           H  
ATOM   2859 2HB  SER A 185      24.806   9.071 -24.712  1.00  1.19           H  
ATOM   2860  HG  SER A 185      26.532  10.238 -24.921  1.00  1.19           H  
ATOM   2861  N   LEU A 186      22.958  11.779 -27.076  1.00  1.15           N  
ATOM   2862  CA  LEU A 186      22.600  13.182 -27.301  1.00  1.15           C  
ATOM   2863  C   LEU A 186      22.959  13.987 -26.076  1.00  1.15           C  
ATOM   2864  O   LEU A 186      23.162  15.198 -26.139  1.00  1.15           O  
ATOM   2865  CB  LEU A 186      21.115  13.386 -27.643  1.00  1.15           C  
ATOM   2866  CG  LEU A 186      20.711  12.883 -28.982  1.00  1.15           C  
ATOM   2867  CD1 LEU A 186      19.214  13.073 -29.202  1.00  1.15           C  
ATOM   2868  CD2 LEU A 186      21.511  13.636 -29.984  1.00  1.15           C  
ATOM   2869  H   LEU A 186      22.222  11.106 -26.894  1.00  1.15           H  
ATOM   2870  HA  LEU A 186      23.183  13.551 -28.140  1.00  1.15           H  
ATOM   2871 1HB  LEU A 186      20.507  12.877 -26.894  1.00  1.15           H  
ATOM   2872 2HB  LEU A 186      20.890  14.453 -27.602  1.00  1.15           H  
ATOM   2873  HG  LEU A 186      20.923  11.827 -29.062  1.00  1.15           H  
ATOM   2874 1HD1 LEU A 186      18.941  12.704 -30.190  1.00  1.15           H  
ATOM   2875 2HD1 LEU A 186      18.678  12.516 -28.446  1.00  1.15           H  
ATOM   2876 3HD1 LEU A 186      18.957  14.128 -29.128  1.00  1.15           H  
ATOM   2877 1HD2 LEU A 186      21.251  13.300 -30.925  1.00  1.15           H  
ATOM   2878 2HD2 LEU A 186      21.302  14.694 -29.913  1.00  1.15           H  
ATOM   2879 3HD2 LEU A 186      22.575  13.466 -29.817  1.00  1.15           H  
ATOM   2880  N   GLY A 187      23.012  13.299 -24.948  1.00  1.12           N  
ATOM   2881  CA  GLY A 187      23.363  13.894 -23.684  1.00  1.12           C  
ATOM   2882  C   GLY A 187      24.737  14.519 -23.759  1.00  1.12           C  
ATOM   2883  O   GLY A 187      24.877  15.725 -23.578  1.00  1.12           O  
ATOM   2884  H   GLY A 187      22.810  12.312 -24.972  1.00  1.12           H  
ATOM   2885 1HA  GLY A 187      22.619  14.637 -23.396  1.00  1.12           H  
ATOM   2886 2HA  GLY A 187      23.373  13.117 -22.925  1.00  1.12           H  
ATOM   2887  N   MET A 188      25.762  13.720 -24.080  1.00  1.11           N  
ATOM   2888  CA  MET A 188      27.109  14.272 -24.115  1.00  1.11           C  
ATOM   2889  C   MET A 188      27.249  15.282 -25.246  1.00  1.11           C  
ATOM   2890  O   MET A 188      27.901  16.308 -25.078  1.00  1.11           O  
ATOM   2891  CB  MET A 188      28.130  13.141 -24.250  1.00  1.11           C  
ATOM   2892  CG  MET A 188      28.180  12.213 -23.047  1.00  1.11           C  
ATOM   2893  SD  MET A 188      28.631  13.043 -21.522  1.00  1.11           S  
ATOM   2894  CE  MET A 188      27.052  13.423 -20.836  1.00  1.11           C  
ATOM   2895  H   MET A 188      25.619  12.730 -24.274  1.00  1.11           H  
ATOM   2896  HA  MET A 188      27.292  14.798 -23.181  1.00  1.11           H  
ATOM   2897 1HB  MET A 188      27.902  12.546 -25.137  1.00  1.11           H  
ATOM   2898 2HB  MET A 188      29.120  13.550 -24.372  1.00  1.11           H  
ATOM   2899 1HG  MET A 188      27.206  11.745 -22.906  1.00  1.11           H  
ATOM   2900 2HG  MET A 188      28.910  11.430 -23.241  1.00  1.11           H  
ATOM   2901 1HE  MET A 188      27.176  13.938 -19.883  1.00  1.11           H  
ATOM   2902 2HE  MET A 188      26.515  14.058 -21.521  1.00  1.11           H  
ATOM   2903 3HE  MET A 188      26.507  12.514 -20.694  1.00  1.11           H  
ATOM   2904  N   PHE A 189      26.593  15.037 -26.374  1.00  1.11           N  
ATOM   2905  CA  PHE A 189      26.656  15.966 -27.493  1.00  1.11           C  
ATOM   2906  C   PHE A 189      26.141  17.367 -27.100  1.00  1.11           C  
ATOM   2907  O   PHE A 189      26.853  18.374 -27.247  1.00  1.11           O  
ATOM   2908  CB  PHE A 189      25.832  15.352 -28.627  1.00  1.11           C  
ATOM   2909  CG  PHE A 189      25.623  16.131 -29.898  1.00  1.11           C  
ATOM   2910  CD1 PHE A 189      26.611  16.209 -30.873  1.00  1.11           C  
ATOM   2911  CD2 PHE A 189      24.394  16.756 -30.143  1.00  1.11           C  
ATOM   2912  CE1 PHE A 189      26.373  16.895 -32.053  1.00  1.11           C  
ATOM   2913  CE2 PHE A 189      24.173  17.437 -31.325  1.00  1.11           C  
ATOM   2914  CZ  PHE A 189      25.169  17.498 -32.275  1.00  1.11           C  
ATOM   2915  H   PHE A 189      26.060  14.171 -26.492  1.00  1.11           H  
ATOM   2916  HA  PHE A 189      27.693  16.057 -27.809  1.00  1.11           H  
ATOM   2917 1HB  PHE A 189      26.272  14.391 -28.893  1.00  1.11           H  
ATOM   2918 2HB  PHE A 189      24.853  15.134 -28.232  1.00  1.11           H  
ATOM   2919  HD1 PHE A 189      27.572  15.720 -30.703  1.00  1.11           H  
ATOM   2920  HD2 PHE A 189      23.600  16.698 -29.390  1.00  1.11           H  
ATOM   2921  HE1 PHE A 189      27.129  16.958 -32.810  1.00  1.11           H  
ATOM   2922  HE2 PHE A 189      23.215  17.923 -31.513  1.00  1.11           H  
ATOM   2923  HZ  PHE A 189      25.000  18.021 -33.202  1.00  1.11           H  
ATOM   2924  N   TYR A 190      24.916  17.427 -26.563  1.00  1.12           N  
ATOM   2925  CA  TYR A 190      24.294  18.694 -26.198  1.00  1.12           C  
ATOM   2926  C   TYR A 190      25.070  19.345 -25.053  1.00  1.12           C  
ATOM   2927  O   TYR A 190      25.335  20.557 -25.068  1.00  1.12           O  
ATOM   2928  CB  TYR A 190      22.831  18.496 -25.770  1.00  1.12           C  
ATOM   2929  CG  TYR A 190      22.026  19.800 -25.657  1.00  1.12           C  
ATOM   2930  CD1 TYR A 190      21.471  20.311 -26.814  1.00  1.12           C  
ATOM   2931  CD2 TYR A 190      21.859  20.490 -24.461  1.00  1.12           C  
ATOM   2932  CE1 TYR A 190      20.746  21.480 -26.808  1.00  1.12           C  
ATOM   2933  CE2 TYR A 190      21.124  21.682 -24.464  1.00  1.12           C  
ATOM   2934  CZ  TYR A 190      20.574  22.158 -25.627  1.00  1.12           C  
ATOM   2935  OH  TYR A 190      19.858  23.309 -25.607  1.00  1.12           O  
ATOM   2936  H   TYR A 190      24.379  16.571 -26.423  1.00  1.12           H  
ATOM   2937  HA  TYR A 190      24.330  19.360 -27.057  1.00  1.12           H  
ATOM   2938 1HB  TYR A 190      22.330  17.844 -26.492  1.00  1.12           H  
ATOM   2939 2HB  TYR A 190      22.804  17.989 -24.802  1.00  1.12           H  
ATOM   2940  HD1 TYR A 190      21.608  19.773 -27.738  1.00  1.12           H  
ATOM   2941  HD2 TYR A 190      22.299  20.112 -23.533  1.00  1.12           H  
ATOM   2942  HE1 TYR A 190      20.314  21.861 -27.736  1.00  1.12           H  
ATOM   2943  HE2 TYR A 190      20.978  22.245 -23.556  1.00  1.12           H  
ATOM   2944  HH  TYR A 190      19.858  23.651 -24.705  1.00  1.12           H  
ATOM   2945  N   LEU A 191      25.411  18.539 -24.036  1.00  1.11           N  
ATOM   2946  CA  LEU A 191      26.084  19.027 -22.844  1.00  1.11           C  
ATOM   2947  C   LEU A 191      27.484  19.568 -23.121  1.00  1.11           C  
ATOM   2948  O   LEU A 191      27.899  20.553 -22.505  1.00  1.11           O  
ATOM   2949  CB  LEU A 191      26.077  17.940 -21.771  1.00  1.11           C  
ATOM   2950  CG  LEU A 191      24.655  17.661 -21.209  1.00  1.11           C  
ATOM   2951  CD1 LEU A 191      24.692  16.486 -20.262  1.00  1.11           C  
ATOM   2952  CD2 LEU A 191      24.146  18.916 -20.521  1.00  1.11           C  
ATOM   2953  H   LEU A 191      25.187  17.544 -24.076  1.00  1.11           H  
ATOM   2954  HA  LEU A 191      25.487  19.844 -22.449  1.00  1.11           H  
ATOM   2955 1HB  LEU A 191      26.490  17.023 -22.183  1.00  1.11           H  
ATOM   2956 2HB  LEU A 191      26.684  18.249 -20.969  1.00  1.11           H  
ATOM   2957  HG  LEU A 191      23.980  17.414 -22.029  1.00  1.11           H  
ATOM   2958 1HD1 LEU A 191      23.691  16.302 -19.883  1.00  1.11           H  
ATOM   2959 2HD1 LEU A 191      25.041  15.616 -20.792  1.00  1.11           H  
ATOM   2960 3HD1 LEU A 191      25.354  16.703 -19.442  1.00  1.11           H  
ATOM   2961 1HD2 LEU A 191      23.138  18.748 -20.128  1.00  1.11           H  
ATOM   2962 2HD2 LEU A 191      24.803  19.154 -19.720  1.00  1.11           H  
ATOM   2963 3HD2 LEU A 191      24.118  19.746 -21.229  1.00  1.11           H  
ATOM   2964  N   TYR A 192      28.223  18.987 -24.058  1.00  1.10           N  
ATOM   2965  CA  TYR A 192      29.509  19.588 -24.334  1.00  1.10           C  
ATOM   2966  C   TYR A 192      29.337  20.849 -25.179  1.00  1.10           C  
ATOM   2967  O   TYR A 192      30.090  21.813 -25.011  1.00  1.10           O  
ATOM   2968  CB  TYR A 192      30.496  18.543 -24.819  1.00  1.10           C  
ATOM   2969  CG  TYR A 192      30.888  17.785 -23.559  1.00  1.10           C  
ATOM   2970  CD1 TYR A 192      30.527  16.486 -23.332  1.00  1.10           C  
ATOM   2971  CD2 TYR A 192      31.568  18.480 -22.571  1.00  1.10           C  
ATOM   2972  CE1 TYR A 192      30.857  15.890 -22.149  1.00  1.10           C  
ATOM   2973  CE2 TYR A 192      31.893  17.868 -21.387  1.00  1.10           C  
ATOM   2974  CZ  TYR A 192      31.544  16.574 -21.181  1.00  1.10           C  
ATOM   2975  OH  TYR A 192      31.867  15.948 -19.993  1.00  1.10           O  
ATOM   2976  H   TYR A 192      27.922  18.144 -24.550  1.00  1.10           H  
ATOM   2977  HA  TYR A 192      29.924  19.924 -23.386  1.00  1.10           H  
ATOM   2978 1HB  TYR A 192      30.028  17.857 -25.533  1.00  1.10           H  
ATOM   2979 2HB  TYR A 192      31.378  18.999 -25.270  1.00  1.10           H  
ATOM   2980  HD1 TYR A 192      29.988  15.931 -24.072  1.00  1.10           H  
ATOM   2981  HD2 TYR A 192      31.836  19.520 -22.735  1.00  1.10           H  
ATOM   2982  HE1 TYR A 192      30.583  14.876 -21.976  1.00  1.10           H  
ATOM   2983  HE2 TYR A 192      32.422  18.414 -20.614  1.00  1.10           H  
ATOM   2984  HH  TYR A 192      31.638  15.016 -20.044  1.00  1.10           H  
ATOM   2985  N   GLY A 193      28.294  20.915 -26.016  1.00  1.07           N  
ATOM   2986  CA  GLY A 193      28.040  22.173 -26.716  1.00  1.07           C  
ATOM   2987  C   GLY A 193      27.758  23.259 -25.652  1.00  1.07           C  
ATOM   2988  O   GLY A 193      28.280  24.379 -25.722  1.00  1.07           O  
ATOM   2989  H   GLY A 193      27.693  20.104 -26.185  1.00  1.07           H  
ATOM   2990 1HA  GLY A 193      28.900  22.446 -27.327  1.00  1.07           H  
ATOM   2991 2HA  GLY A 193      27.178  22.054 -27.372  1.00  1.07           H  
ATOM   2992  N   THR A 194      26.992  22.869 -24.622  1.00  1.03           N  
ATOM   2993  CA  THR A 194      26.614  23.724 -23.500  1.00  1.03           C  
ATOM   2994  C   THR A 194      27.866  24.226 -22.768  1.00  1.03           C  
ATOM   2995  O   THR A 194      28.006  25.435 -22.533  1.00  1.03           O  
ATOM   2996  CB  THR A 194      25.689  22.921 -22.545  1.00  1.03           C  
ATOM   2997  OG1 THR A 194      24.504  22.515 -23.255  1.00  1.03           O  
ATOM   2998  CG2 THR A 194      25.295  23.671 -21.303  1.00  1.03           C  
ATOM   2999  H   THR A 194      26.599  21.928 -24.651  1.00  1.03           H  
ATOM   3000  HA  THR A 194      26.075  24.586 -23.883  1.00  1.03           H  
ATOM   3001  HB  THR A 194      26.194  22.065 -22.220  1.00  1.03           H  
ATOM   3002  HG1 THR A 194      24.762  21.943 -24.022  1.00  1.03           H  
ATOM   3003 1HG2 THR A 194      24.668  23.036 -20.675  1.00  1.03           H  
ATOM   3004 2HG2 THR A 194      26.194  23.934 -20.751  1.00  1.03           H  
ATOM   3005 3HG2 THR A 194      24.750  24.563 -21.561  1.00  1.03           H  
ATOM   3006  N   ARG A 195      28.820  23.317 -22.490  1.00  1.01           N  
ATOM   3007  CA  ARG A 195      30.070  23.707 -21.830  1.00  1.01           C  
ATOM   3008  C   ARG A 195      30.808  24.785 -22.614  1.00  1.01           C  
ATOM   3009  O   ARG A 195      31.283  25.776 -22.046  1.00  1.01           O  
ATOM   3010  CB  ARG A 195      31.013  22.518 -21.618  1.00  1.01           C  
ATOM   3011  CG  ARG A 195      32.316  22.912 -20.880  1.00  1.01           C  
ATOM   3012  CD  ARG A 195      33.209  21.759 -20.434  1.00  1.01           C  
ATOM   3013  NE  ARG A 195      33.888  21.015 -21.517  1.00  1.01           N  
ATOM   3014  CZ  ARG A 195      34.758  19.996 -21.265  1.00  1.01           C  
ATOM   3015  NH1 ARG A 195      35.005  19.677 -20.012  1.00  1.01           N  
ATOM   3016  NH2 ARG A 195      35.372  19.310 -22.223  1.00  1.01           N  
ATOM   3017  H   ARG A 195      28.642  22.336 -22.699  1.00  1.01           H  
ATOM   3018  HA  ARG A 195      29.834  24.107 -20.856  1.00  1.01           H  
ATOM   3019 1HB  ARG A 195      30.505  21.740 -21.048  1.00  1.01           H  
ATOM   3020 2HB  ARG A 195      31.284  22.096 -22.587  1.00  1.01           H  
ATOM   3021 1HG  ARG A 195      32.906  23.544 -21.546  1.00  1.01           H  
ATOM   3022 2HG  ARG A 195      32.052  23.485 -19.991  1.00  1.01           H  
ATOM   3023 1HD  ARG A 195      33.978  22.154 -19.770  1.00  1.01           H  
ATOM   3024 2HD  ARG A 195      32.598  21.047 -19.877  1.00  1.01           H  
ATOM   3025  HE  ARG A 195      33.700  21.267 -22.479  1.00  1.01           H  
ATOM   3026 1HH1 ARG A 195      34.553  20.182 -19.262  1.00  1.01           H  
ATOM   3027 2HH1 ARG A 195      35.645  18.925 -19.800  1.00  1.01           H  
ATOM   3028 1HH2 ARG A 195      35.228  19.488 -23.219  1.00  1.01           H  
ATOM   3029 2HH2 ARG A 195      36.013  18.577 -21.965  1.00  1.01           H  
ATOM   3030  N   HIS A 196      30.835  24.660 -23.936  1.00  1.01           N  
ATOM   3031  CA  HIS A 196      31.545  25.636 -24.749  1.00  1.01           C  
ATOM   3032  C   HIS A 196      30.869  27.000 -24.726  1.00  1.01           C  
ATOM   3033  O   HIS A 196      31.517  28.047 -24.756  1.00  1.01           O  
ATOM   3034  CB  HIS A 196      31.672  25.163 -26.176  1.00  1.01           C  
ATOM   3035  CG  HIS A 196      32.625  24.092 -26.345  1.00  1.01           C  
ATOM   3036  ND1 HIS A 196      32.341  22.801 -26.010  1.00  1.01           N  
ATOM   3037  CD2 HIS A 196      33.882  24.092 -26.824  1.00  1.01           C  
ATOM   3038  CE1 HIS A 196      33.370  22.052 -26.264  1.00  1.01           C  
ATOM   3039  NE2 HIS A 196      34.326  22.815 -26.767  1.00  1.01           N  
ATOM   3040  H   HIS A 196      30.408  23.838 -24.375  1.00  1.01           H  
ATOM   3041  HA  HIS A 196      32.546  25.741 -24.350  1.00  1.01           H  
ATOM   3042 1HB  HIS A 196      30.701  24.830 -26.537  1.00  1.01           H  
ATOM   3043 2HB  HIS A 196      31.983  25.996 -26.764  1.00  1.01           H  
ATOM   3044  HD1 HIS A 196      31.467  22.462 -25.621  1.00  1.01           H  
ATOM   3045  HD2 HIS A 196      34.526  24.876 -27.208  1.00  1.01           H  
ATOM   3046  HE1 HIS A 196      33.329  20.983 -26.052  1.00  1.01           H  
ATOM   3047  N   LEU A 197      29.566  27.006 -24.546  1.00  1.04           N  
ATOM   3048  CA  LEU A 197      28.821  28.250 -24.490  1.00  1.04           C  
ATOM   3049  C   LEU A 197      28.939  28.941 -23.121  1.00  1.04           C  
ATOM   3050  O   LEU A 197      28.319  29.982 -22.904  1.00  1.04           O  
ATOM   3051  CB  LEU A 197      27.367  27.971 -24.829  1.00  1.04           C  
ATOM   3052  CG  LEU A 197      27.112  27.492 -26.275  1.00  1.04           C  
ATOM   3053  CD1 LEU A 197      25.686  27.054 -26.403  1.00  1.04           C  
ATOM   3054  CD2 LEU A 197      27.404  28.619 -27.246  1.00  1.04           C  
ATOM   3055  H   LEU A 197      29.064  26.114 -24.526  1.00  1.04           H  
ATOM   3056  HA  LEU A 197      29.225  28.922 -25.244  1.00  1.04           H  
ATOM   3057 1HB  LEU A 197      27.007  27.191 -24.161  1.00  1.04           H  
ATOM   3058 2HB  LEU A 197      26.782  28.873 -24.658  1.00  1.04           H  
ATOM   3059  HG  LEU A 197      27.757  26.651 -26.505  1.00  1.04           H  
ATOM   3060 1HD1 LEU A 197      25.511  26.712 -27.413  1.00  1.04           H  
ATOM   3061 2HD1 LEU A 197      25.512  26.237 -25.712  1.00  1.04           H  
ATOM   3062 3HD1 LEU A 197      25.027  27.882 -26.167  1.00  1.04           H  
ATOM   3063 1HD2 LEU A 197      27.216  28.278 -28.260  1.00  1.04           H  
ATOM   3064 2HD2 LEU A 197      26.752  29.458 -27.023  1.00  1.04           H  
ATOM   3065 3HD2 LEU A 197      28.444  28.928 -27.152  1.00  1.04           H  
ATOM   3066  N   GLY A 198      29.750  28.378 -22.204  1.00  1.11           N  
ATOM   3067  CA  GLY A 198      29.987  28.978 -20.892  1.00  1.11           C  
ATOM   3068  C   GLY A 198      28.973  28.558 -19.857  1.00  1.11           C  
ATOM   3069  O   GLY A 198      28.814  29.218 -18.826  1.00  1.11           O  
ATOM   3070  H   GLY A 198      30.231  27.502 -22.410  1.00  1.11           H  
ATOM   3071 1HA  GLY A 198      30.982  28.694 -20.552  1.00  1.11           H  
ATOM   3072 2HA  GLY A 198      29.979  30.061 -20.979  1.00  1.11           H  
ATOM   3073  N   TYR A 199      28.275  27.479 -20.139  1.00  1.21           N  
ATOM   3074  CA  TYR A 199      27.254  26.974 -19.255  1.00  1.21           C  
ATOM   3075  C   TYR A 199      27.664  25.637 -18.616  1.00  1.21           C  
ATOM   3076  O   TYR A 199      28.362  24.843 -19.238  1.00  1.21           O  
ATOM   3077  CB  TYR A 199      26.013  26.815 -20.095  1.00  1.21           C  
ATOM   3078  CG  TYR A 199      25.428  28.044 -20.632  1.00  1.21           C  
ATOM   3079  CD1 TYR A 199      25.047  28.044 -21.935  1.00  1.21           C  
ATOM   3080  CD2 TYR A 199      25.265  29.152 -19.865  1.00  1.21           C  
ATOM   3081  CE1 TYR A 199      24.436  29.134 -22.487  1.00  1.21           C  
ATOM   3082  CE2 TYR A 199      24.670  30.263 -20.413  1.00  1.21           C  
ATOM   3083  CZ  TYR A 199      24.232  30.248 -21.708  1.00  1.21           C  
ATOM   3084  OH  TYR A 199      23.558  31.331 -22.224  1.00  1.21           O  
ATOM   3085  H   TYR A 199      28.441  26.968 -21.008  1.00  1.21           H  
ATOM   3086  HA  TYR A 199      27.077  27.693 -18.457  1.00  1.21           H  
ATOM   3087 1HB  TYR A 199      26.295  26.241 -20.950  1.00  1.21           H  
ATOM   3088 2HB  TYR A 199      25.261  26.262 -19.598  1.00  1.21           H  
ATOM   3089  HD1 TYR A 199      25.217  27.152 -22.517  1.00  1.21           H  
ATOM   3090  HD2 TYR A 199      25.588  29.154 -18.822  1.00  1.21           H  
ATOM   3091  HE1 TYR A 199      24.105  29.104 -23.518  1.00  1.21           H  
ATOM   3092  HE2 TYR A 199      24.519  31.147 -19.808  1.00  1.21           H  
ATOM   3093  HH  TYR A 199      23.236  31.921 -21.494  1.00  1.21           H  
ATOM   3094  N   GLY A 200      27.220  25.348 -17.392  1.00  1.32           N  
ATOM   3095  CA  GLY A 200      27.499  24.029 -16.835  1.00  1.32           C  
ATOM   3096  C   GLY A 200      26.434  23.062 -17.331  1.00  1.32           C  
ATOM   3097  O   GLY A 200      25.528  23.460 -18.055  1.00  1.32           O  
ATOM   3098  H   GLY A 200      26.662  26.009 -16.841  1.00  1.32           H  
ATOM   3099 1HA  GLY A 200      28.491  23.691 -17.138  1.00  1.32           H  
ATOM   3100 2HA  GLY A 200      27.479  24.080 -15.747  1.00  1.32           H  
ATOM   3101  N   PHE A 201      26.468  21.809 -16.902  1.00  1.41           N  
ATOM   3102  CA  PHE A 201      25.460  20.872 -17.397  1.00  1.41           C  
ATOM   3103  C   PHE A 201      24.036  21.274 -17.030  1.00  1.41           C  
ATOM   3104  O   PHE A 201      23.117  21.191 -17.840  1.00  1.41           O  
ATOM   3105  CB  PHE A 201      25.727  19.465 -16.889  1.00  1.41           C  
ATOM   3106  CG  PHE A 201      26.835  18.778 -17.600  1.00  1.41           C  
ATOM   3107  CD1 PHE A 201      27.612  19.449 -18.547  1.00  1.41           C  
ATOM   3108  CD2 PHE A 201      27.092  17.446 -17.350  1.00  1.41           C  
ATOM   3109  CE1 PHE A 201      28.618  18.786 -19.215  1.00  1.41           C  
ATOM   3110  CE2 PHE A 201      28.088  16.787 -18.020  1.00  1.41           C  
ATOM   3111  CZ  PHE A 201      28.843  17.454 -18.947  1.00  1.41           C  
ATOM   3112  H   PHE A 201      27.201  21.496 -16.282  1.00  1.41           H  
ATOM   3113  HA  PHE A 201      25.532  20.866 -18.484  1.00  1.41           H  
ATOM   3114 1HB  PHE A 201      25.961  19.497 -15.835  1.00  1.41           H  
ATOM   3115 2HB  PHE A 201      24.826  18.864 -17.002  1.00  1.41           H  
ATOM   3116  HD1 PHE A 201      27.416  20.500 -18.763  1.00  1.41           H  
ATOM   3117  HD2 PHE A 201      26.484  16.917 -16.613  1.00  1.41           H  
ATOM   3118  HE1 PHE A 201      29.223  19.309 -19.961  1.00  1.41           H  
ATOM   3119  HE2 PHE A 201      28.280  15.733 -17.820  1.00  1.41           H  
ATOM   3120  HZ  PHE A 201      29.612  16.927 -19.462  1.00  1.41           H  
ATOM   3121  N   GLY A 202      23.858  21.777 -15.819  1.00  1.44           N  
ATOM   3122  CA  GLY A 202      22.535  22.149 -15.333  1.00  1.44           C  
ATOM   3123  C   GLY A 202      22.075  23.497 -15.878  1.00  1.44           C  
ATOM   3124  O   GLY A 202      20.993  23.978 -15.533  1.00  1.44           O  
ATOM   3125  H   GLY A 202      24.653  21.865 -15.205  1.00  1.44           H  
ATOM   3126 1HA  GLY A 202      21.819  21.377 -15.616  1.00  1.44           H  
ATOM   3127 2HA  GLY A 202      22.549  22.179 -14.248  1.00  1.44           H  
ATOM   3128  N   ASP A 203      22.913  24.120 -16.712  1.00  1.41           N  
ATOM   3129  CA  ASP A 203      22.623  25.402 -17.306  1.00  1.41           C  
ATOM   3130  C   ASP A 203      22.236  25.169 -18.785  1.00  1.41           C  
ATOM   3131  O   ASP A 203      22.115  26.112 -19.579  1.00  1.41           O  
ATOM   3132  CB  ASP A 203      23.836  26.320 -17.188  1.00  1.41           C  
ATOM   3133  CG  ASP A 203      24.310  26.681 -15.731  1.00  1.41           C  
ATOM   3134  OD1 ASP A 203      23.503  26.926 -14.847  1.00  1.41           O  
ATOM   3135  OD2 ASP A 203      25.536  26.723 -15.526  1.00  1.41           O  
ATOM   3136  H   ASP A 203      23.788  23.681 -16.991  1.00  1.41           H  
ATOM   3137  HA  ASP A 203      21.776  25.856 -16.793  1.00  1.41           H  
ATOM   3138 1HB  ASP A 203      24.635  25.802 -17.638  1.00  1.41           H  
ATOM   3139 2HB  ASP A 203      23.668  27.227 -17.756  1.00  1.41           H  
ATOM   3140  N   GLU A 204      21.919  23.906 -19.122  1.00  1.33           N  
ATOM   3141  CA  GLU A 204      21.468  23.530 -20.468  1.00  1.33           C  
ATOM   3142  C   GLU A 204      20.226  24.310 -20.891  1.00  1.33           C  
ATOM   3143  O   GLU A 204      19.995  24.547 -22.078  1.00  1.33           O  
ATOM   3144  CB  GLU A 204      21.166  22.019 -20.516  1.00  1.33           C  
ATOM   3145  CG  GLU A 204      20.017  21.518 -19.611  1.00  1.33           C  
ATOM   3146  CD  GLU A 204      19.798  20.001 -19.727  1.00  1.33           C  
ATOM   3147  OE1 GLU A 204      20.292  19.420 -20.670  1.00  1.33           O  
ATOM   3148  OE2 GLU A 204      19.164  19.429 -18.863  1.00  1.33           O  
ATOM   3149  H   GLU A 204      22.063  23.150 -18.447  1.00  1.33           H  
ATOM   3150  HA  GLU A 204      22.269  23.749 -21.176  1.00  1.33           H  
ATOM   3151 1HB  GLU A 204      20.912  21.731 -21.509  1.00  1.33           H  
ATOM   3152 2HB  GLU A 204      22.066  21.468 -20.245  1.00  1.33           H  
ATOM   3153 1HG  GLU A 204      20.257  21.763 -18.574  1.00  1.33           H  
ATOM   3154 2HG  GLU A 204      19.094  22.028 -19.869  1.00  1.33           H  
ATOM   3155  N   TYR A 205      19.480  24.781 -19.908  1.00  1.22           N  
ATOM   3156  CA  TYR A 205      18.259  25.523 -20.127  1.00  1.22           C  
ATOM   3157  C   TYR A 205      18.575  26.913 -20.686  1.00  1.22           C  
ATOM   3158  O   TYR A 205      17.757  27.523 -21.385  1.00  1.22           O  
ATOM   3159  CB  TYR A 205      17.540  25.629 -18.799  1.00  1.22           C  
ATOM   3160  CG  TYR A 205      17.145  24.276 -18.259  1.00  1.22           C  
ATOM   3161  CD1 TYR A 205      17.844  23.780 -17.169  1.00  1.22           C  
ATOM   3162  CD2 TYR A 205      16.120  23.527 -18.830  1.00  1.22           C  
ATOM   3163  CE1 TYR A 205      17.525  22.553 -16.644  1.00  1.22           C  
ATOM   3164  CE2 TYR A 205      15.799  22.293 -18.295  1.00  1.22           C  
ATOM   3165  CZ  TYR A 205      16.498  21.809 -17.207  1.00  1.22           C  
ATOM   3166  OH  TYR A 205      16.186  20.591 -16.669  1.00  1.22           O  
ATOM   3167  H   TYR A 205      19.761  24.564 -18.962  1.00  1.22           H  
ATOM   3168  HA  TYR A 205      17.644  24.990 -20.845  1.00  1.22           H  
ATOM   3169 1HB  TYR A 205      18.193  26.114 -18.070  1.00  1.22           H  
ATOM   3170 2HB  TYR A 205      16.656  26.240 -18.905  1.00  1.22           H  
ATOM   3171  HD1 TYR A 205      18.654  24.365 -16.726  1.00  1.22           H  
ATOM   3172  HD2 TYR A 205      15.571  23.906 -19.690  1.00  1.22           H  
ATOM   3173  HE1 TYR A 205      18.080  22.170 -15.787  1.00  1.22           H  
ATOM   3174  HE2 TYR A 205      15.005  21.704 -18.725  1.00  1.22           H  
ATOM   3175  HH  TYR A 205      16.797  20.400 -15.952  1.00  1.22           H  
ATOM   3176  N   LYS A 206      19.770  27.424 -20.386  1.00  1.11           N  
ATOM   3177  CA  LYS A 206      20.160  28.726 -20.891  1.00  1.11           C  
ATOM   3178  C   LYS A 206      20.462  28.593 -22.377  1.00  1.11           C  
ATOM   3179  O   LYS A 206      20.137  29.481 -23.170  1.00  1.11           O  
ATOM   3180  CB  LYS A 206      21.352  29.280 -20.136  1.00  1.11           C  
ATOM   3181  CG  LYS A 206      21.086  29.681 -18.676  1.00  1.11           C  
ATOM   3182  CD  LYS A 206      22.325  30.265 -18.069  1.00  1.11           C  
ATOM   3183  CE  LYS A 206      22.157  30.826 -16.696  1.00  1.11           C  
ATOM   3184  NZ  LYS A 206      23.440  31.465 -16.264  1.00  1.11           N  
ATOM   3185  H   LYS A 206      20.442  26.891 -19.843  1.00  1.11           H  
ATOM   3186  HA  LYS A 206      19.328  29.418 -20.776  1.00  1.11           H  
ATOM   3187 1HB  LYS A 206      22.169  28.565 -20.161  1.00  1.11           H  
ATOM   3188 2HB  LYS A 206      21.679  30.182 -20.636  1.00  1.11           H  
ATOM   3189 1HG  LYS A 206      20.346  30.443 -18.664  1.00  1.11           H  
ATOM   3190 2HG  LYS A 206      20.744  28.824 -18.099  1.00  1.11           H  
ATOM   3191 1HD  LYS A 206      23.101  29.516 -18.037  1.00  1.11           H  
ATOM   3192 2HD  LYS A 206      22.640  31.080 -18.690  1.00  1.11           H  
ATOM   3193 1HE  LYS A 206      21.376  31.582 -16.712  1.00  1.11           H  
ATOM   3194 2HE  LYS A 206      21.886  30.044 -15.988  1.00  1.11           H  
ATOM   3195 1HZ  LYS A 206      23.353  31.896 -15.342  1.00  1.11           H  
ATOM   3196 2HZ  LYS A 206      24.174  30.781 -16.242  1.00  1.11           H  
ATOM   3197 3HZ  LYS A 206      23.675  32.188 -16.925  1.00  1.11           H  
ATOM   3198  N   VAL A 207      21.018  27.437 -22.758  1.00  1.02           N  
ATOM   3199  CA  VAL A 207      21.332  27.189 -24.170  1.00  1.02           C  
ATOM   3200  C   VAL A 207      20.042  27.191 -24.961  1.00  1.02           C  
ATOM   3201  O   VAL A 207      19.954  27.791 -26.037  1.00  1.02           O  
ATOM   3202  CB  VAL A 207      21.974  25.819 -24.390  1.00  1.02           C  
ATOM   3203  CG1 VAL A 207      22.126  25.547 -25.875  1.00  1.02           C  
ATOM   3204  CG2 VAL A 207      23.231  25.767 -23.718  1.00  1.02           C  
ATOM   3205  H   VAL A 207      21.259  26.760 -22.027  1.00  1.02           H  
ATOM   3206  HA  VAL A 207      21.990  27.978 -24.538  1.00  1.02           H  
ATOM   3207  HB  VAL A 207      21.330  25.058 -23.997  1.00  1.02           H  
ATOM   3208 1HG1 VAL A 207      22.569  24.559 -26.019  1.00  1.02           H  
ATOM   3209 2HG1 VAL A 207      21.148  25.581 -26.357  1.00  1.02           H  
ATOM   3210 3HG1 VAL A 207      22.771  26.296 -26.308  1.00  1.02           H  
ATOM   3211 1HG2 VAL A 207      23.667  24.795 -23.871  1.00  1.02           H  
ATOM   3212 2HG2 VAL A 207      23.865  26.526 -24.129  1.00  1.02           H  
ATOM   3213 3HG2 VAL A 207      23.073  25.941 -22.652  1.00  1.02           H  
ATOM   3214  N   MET A 208      19.034  26.521 -24.394  1.00  0.95           N  
ATOM   3215  CA  MET A 208      17.720  26.424 -25.008  1.00  0.95           C  
ATOM   3216  C   MET A 208      17.190  27.844 -25.230  1.00  0.95           C  
ATOM   3217  O   MET A 208      16.670  28.157 -26.295  1.00  0.95           O  
ATOM   3218  CB  MET A 208      16.792  25.624 -24.084  1.00  0.95           C  
ATOM   3219  CG  MET A 208      17.176  24.148 -23.925  1.00  0.95           C  
ATOM   3220  SD  MET A 208      16.175  23.266 -22.698  1.00  0.95           S  
ATOM   3221  CE  MET A 208      17.135  21.768 -22.469  1.00  0.95           C  
ATOM   3222  H   MET A 208      19.211  26.040 -23.508  1.00  0.95           H  
ATOM   3223  HA  MET A 208      17.811  25.928 -25.974  1.00  0.95           H  
ATOM   3224 1HB  MET A 208      16.776  26.073 -23.105  1.00  0.95           H  
ATOM   3225 2HB  MET A 208      15.776  25.662 -24.475  1.00  0.95           H  
ATOM   3226 1HG  MET A 208      17.070  23.643 -24.883  1.00  0.95           H  
ATOM   3227 2HG  MET A 208      18.206  24.082 -23.627  1.00  0.95           H  
ATOM   3228 1HE  MET A 208      16.644  21.124 -21.733  1.00  0.95           H  
ATOM   3229 2HE  MET A 208      17.220  21.239 -23.413  1.00  0.95           H  
ATOM   3230 3HE  MET A 208      18.133  22.028 -22.112  1.00  0.95           H  
ATOM   3231  N   GLY A 209      17.360  28.718 -24.225  1.00  0.89           N  
ATOM   3232  CA  GLY A 209      16.957  30.126 -24.314  1.00  0.89           C  
ATOM   3233  C   GLY A 209      17.676  30.923 -25.426  1.00  0.89           C  
ATOM   3234  O   GLY A 209      17.070  31.791 -26.057  1.00  0.89           O  
ATOM   3235  H   GLY A 209      17.764  28.384 -23.348  1.00  0.89           H  
ATOM   3236 1HA  GLY A 209      15.881  30.178 -24.471  1.00  0.89           H  
ATOM   3237 2HA  GLY A 209      17.156  30.600 -23.354  1.00  0.89           H  
ATOM   3238  N   LEU A 210      18.960  30.622 -25.678  1.00  0.84           N  
ATOM   3239  CA  LEU A 210      19.731  31.320 -26.724  1.00  0.84           C  
ATOM   3240  C   LEU A 210      19.412  30.837 -28.135  1.00  0.84           C  
ATOM   3241  O   LEU A 210      19.440  31.608 -29.101  1.00  0.84           O  
ATOM   3242  CB  LEU A 210      21.242  31.067 -26.588  1.00  0.84           C  
ATOM   3243  CG  LEU A 210      22.028  31.600 -25.379  1.00  0.84           C  
ATOM   3244  CD1 LEU A 210      23.493  31.103 -25.547  1.00  0.84           C  
ATOM   3245  CD2 LEU A 210      21.957  33.146 -25.289  1.00  0.84           C  
ATOM   3246  H   LEU A 210      19.415  29.920 -25.090  1.00  0.84           H  
ATOM   3247  HA  LEU A 210      19.518  32.386 -26.657  1.00  0.84           H  
ATOM   3248 1HB  LEU A 210      21.376  29.986 -26.566  1.00  0.84           H  
ATOM   3249 2HB  LEU A 210      21.724  31.425 -27.479  1.00  0.84           H  
ATOM   3250  HG  LEU A 210      21.624  31.171 -24.459  1.00  0.84           H  
ATOM   3251 1HD1 LEU A 210      24.096  31.432 -24.706  1.00  0.84           H  
ATOM   3252 2HD1 LEU A 210      23.499  30.016 -25.595  1.00  0.84           H  
ATOM   3253 3HD1 LEU A 210      23.912  31.508 -26.469  1.00  0.84           H  
ATOM   3254 1HD2 LEU A 210      22.535  33.474 -24.427  1.00  0.84           H  
ATOM   3255 2HD2 LEU A 210      22.365  33.596 -26.177  1.00  0.84           H  
ATOM   3256 3HD2 LEU A 210      20.918  33.457 -25.170  1.00  0.84           H  
ATOM   3257  N   ALA A 211      19.130  29.544 -28.253  1.00  0.80           N  
ATOM   3258  CA  ALA A 211      18.995  28.881 -29.542  1.00  0.80           C  
ATOM   3259  C   ALA A 211      18.046  29.540 -30.579  1.00  0.80           C  
ATOM   3260  O   ALA A 211      18.447  29.665 -31.734  1.00  0.80           O  
ATOM   3261  CB  ALA A 211      18.589  27.433 -29.297  1.00  0.80           C  
ATOM   3262  H   ALA A 211      19.100  28.972 -27.406  1.00  0.80           H  
ATOM   3263  HA  ALA A 211      19.985  28.874 -29.992  1.00  0.80           H  
ATOM   3264 1HB  ALA A 211      18.580  26.910 -30.231  1.00  0.80           H  
ATOM   3265 2HB  ALA A 211      19.327  26.974 -28.634  1.00  0.80           H  
ATOM   3266 3HB  ALA A 211      17.627  27.341 -28.840  1.00  0.80           H  
ATOM   3267  N   PRO A 212      16.831  30.035 -30.250  1.00  0.76           N  
ATOM   3268  CA  PRO A 212      15.903  30.645 -31.193  1.00  0.76           C  
ATOM   3269  C   PRO A 212      16.464  31.890 -31.875  1.00  0.76           C  
ATOM   3270  O   PRO A 212      15.915  32.332 -32.885  1.00  0.76           O  
ATOM   3271  CB  PRO A 212      14.714  31.026 -30.304  1.00  0.76           C  
ATOM   3272  CG  PRO A 212      14.824  30.117 -29.118  1.00  0.76           C  
ATOM   3273  CD  PRO A 212      16.294  29.972 -28.893  1.00  0.76           C  
ATOM   3274  HA  PRO A 212      15.599  29.902 -31.938  1.00  0.76           H  
ATOM   3275 1HB  PRO A 212      14.763  32.088 -30.043  1.00  0.76           H  
ATOM   3276 2HB  PRO A 212      13.774  30.876 -30.870  1.00  0.76           H  
ATOM   3277 1HG  PRO A 212      14.329  30.560 -28.244  1.00  0.76           H  
ATOM   3278 2HG  PRO A 212      14.323  29.159 -29.316  1.00  0.76           H  
ATOM   3279 1HD  PRO A 212      16.648  30.807 -28.296  1.00  0.76           H  
ATOM   3280 2HD  PRO A 212      16.457  29.045 -28.433  1.00  0.76           H  
ATOM   3281  N   TYR A 213      17.517  32.489 -31.313  1.00  0.72           N  
ATOM   3282  CA  TYR A 213      18.043  33.722 -31.863  1.00  0.72           C  
ATOM   3283  C   TYR A 213      19.317  33.559 -32.653  1.00  0.72           C  
ATOM   3284  O   TYR A 213      19.906  34.558 -33.101  1.00  0.72           O  
ATOM   3285  CB  TYR A 213      18.283  34.654 -30.717  1.00  0.72           C  
ATOM   3286  CG  TYR A 213      17.066  34.912 -29.978  1.00  0.72           C  
ATOM   3287  CD1 TYR A 213      16.774  34.071 -28.941  1.00  0.72           C  
ATOM   3288  CD2 TYR A 213      16.235  35.965 -30.295  1.00  0.72           C  
ATOM   3289  CE1 TYR A 213      15.672  34.269 -28.205  1.00  0.72           C  
ATOM   3290  CE2 TYR A 213      15.107  36.172 -29.543  1.00  0.72           C  
ATOM   3291  CZ  TYR A 213      14.838  35.327 -28.496  1.00  0.72           C  
ATOM   3292  OH  TYR A 213      13.768  35.528 -27.704  1.00  0.72           O  
ATOM   3293  H   TYR A 213      17.993  32.096 -30.499  1.00  0.72           H  
ATOM   3294  HA  TYR A 213      17.304  34.139 -32.530  1.00  0.72           H  
ATOM   3295 1HB  TYR A 213      18.988  34.188 -30.035  1.00  0.72           H  
ATOM   3296 2HB  TYR A 213      18.703  35.597 -31.061  1.00  0.72           H  
ATOM   3297  HD1 TYR A 213      17.445  33.243 -28.703  1.00  0.72           H  
ATOM   3298  HD2 TYR A 213      16.478  36.629 -31.123  1.00  0.72           H  
ATOM   3299  HE1 TYR A 213      15.453  33.602 -27.367  1.00  0.72           H  
ATOM   3300  HE2 TYR A 213      14.441  37.008 -29.762  1.00  0.72           H  
ATOM   3301  HH  TYR A 213      14.079  35.383 -26.779  1.00  0.72           H  
ATOM   3302  N   GLY A 214      19.749  32.320 -32.826  1.00  0.69           N  
ATOM   3303  CA  GLY A 214      20.940  32.099 -33.612  1.00  0.69           C  
ATOM   3304  C   GLY A 214      20.536  31.722 -35.019  1.00  0.69           C  
ATOM   3305  O   GLY A 214      19.351  31.548 -35.307  1.00  0.69           O  
ATOM   3306  H   GLY A 214      19.239  31.524 -32.431  1.00  0.69           H  
ATOM   3307 1HA  GLY A 214      21.571  32.983 -33.619  1.00  0.69           H  
ATOM   3308 2HA  GLY A 214      21.517  31.301 -33.173  1.00  0.69           H  
ATOM   3309  N   ASP A 215      21.520  31.535 -35.877  1.00  0.66           N  
ATOM   3310  CA  ASP A 215      21.285  31.101 -37.243  1.00  0.66           C  
ATOM   3311  C   ASP A 215      22.004  29.779 -37.505  1.00  0.66           C  
ATOM   3312  O   ASP A 215      23.183  29.782 -37.877  1.00  0.66           O  
ATOM   3313  CB  ASP A 215      21.747  32.150 -38.241  1.00  0.66           C  
ATOM   3314  CG  ASP A 215      21.490  31.749 -39.716  1.00  0.66           C  
ATOM   3315  OD1 ASP A 215      21.347  30.554 -40.019  1.00  0.66           O  
ATOM   3316  OD2 ASP A 215      21.430  32.638 -40.529  1.00  0.66           O  
ATOM   3317  H   ASP A 215      22.466  31.764 -35.569  1.00  0.66           H  
ATOM   3318  HA  ASP A 215      20.216  31.002 -37.395  1.00  0.66           H  
ATOM   3319 1HB  ASP A 215      21.240  33.095 -38.037  1.00  0.66           H  
ATOM   3320 2HB  ASP A 215      22.820  32.325 -38.102  1.00  0.66           H  
ATOM   3321  N   PRO A 216      21.305  28.635 -37.418  1.00  0.65           N  
ATOM   3322  CA  PRO A 216      21.841  27.302 -37.550  1.00  0.65           C  
ATOM   3323  C   PRO A 216      22.603  27.065 -38.848  1.00  0.65           C  
ATOM   3324  O   PRO A 216      23.477  26.199 -38.898  1.00  0.65           O  
ATOM   3325  CB  PRO A 216      20.577  26.437 -37.558  1.00  0.65           C  
ATOM   3326  CG  PRO A 216      19.555  27.207 -36.820  1.00  0.65           C  
ATOM   3327  CD  PRO A 216      19.845  28.657 -37.145  1.00  0.65           C  
ATOM   3328  HA  PRO A 216      22.466  27.078 -36.676  1.00  0.65           H  
ATOM   3329 1HB  PRO A 216      20.277  26.219 -38.595  1.00  0.65           H  
ATOM   3330 2HB  PRO A 216      20.784  25.464 -37.084  1.00  0.65           H  
ATOM   3331 1HG  PRO A 216      18.557  26.896 -37.166  1.00  0.65           H  
ATOM   3332 2HG  PRO A 216      19.603  26.948 -35.765  1.00  0.65           H  
ATOM   3333 1HD  PRO A 216      19.285  28.985 -38.036  1.00  0.65           H  
ATOM   3334 2HD  PRO A 216      19.606  29.243 -36.254  1.00  0.65           H  
ATOM   3335  N   SER A 217      22.336  27.838 -39.907  1.00  0.64           N  
ATOM   3336  CA  SER A 217      23.032  27.545 -41.151  1.00  0.64           C  
ATOM   3337  C   SER A 217      24.512  27.914 -41.085  1.00  0.64           C  
ATOM   3338  O   SER A 217      25.301  27.473 -41.922  1.00  0.64           O  
ATOM   3339  CB  SER A 217      22.365  28.236 -42.323  1.00  0.64           C  
ATOM   3340  OG  SER A 217      22.538  29.624 -42.293  1.00  0.64           O  
ATOM   3341  H   SER A 217      21.694  28.641 -39.869  1.00  0.64           H  
ATOM   3342  HA  SER A 217      22.966  26.471 -41.326  1.00  0.64           H  
ATOM   3343 1HB  SER A 217      22.771  27.839 -43.251  1.00  0.64           H  
ATOM   3344 2HB  SER A 217      21.302  28.010 -42.307  1.00  0.64           H  
ATOM   3345  HG  SER A 217      22.054  29.952 -41.499  1.00  0.64           H  
ATOM   3346  N   THR A 218      24.895  28.712 -40.086  1.00  0.64           N  
ATOM   3347  CA  THR A 218      26.278  29.123 -39.940  1.00  0.64           C  
ATOM   3348  C   THR A 218      27.153  27.998 -39.382  1.00  0.64           C  
ATOM   3349  O   THR A 218      28.265  27.777 -39.867  1.00  0.64           O  
ATOM   3350  CB  THR A 218      26.389  30.350 -39.027  1.00  0.64           C  
ATOM   3351  OG1 THR A 218      25.621  31.424 -39.577  1.00  0.64           O  
ATOM   3352  CG2 THR A 218      27.822  30.782 -38.916  1.00  0.64           C  
ATOM   3353  H   THR A 218      24.201  29.043 -39.413  1.00  0.64           H  
ATOM   3354  HA  THR A 218      26.662  29.392 -40.924  1.00  0.64           H  
ATOM   3355  HB  THR A 218      26.005  30.103 -38.035  1.00  0.64           H  
ATOM   3356  HG1 THR A 218      24.680  31.258 -39.393  1.00  0.64           H  
ATOM   3357 1HG2 THR A 218      27.890  31.651 -38.262  1.00  0.64           H  
ATOM   3358 2HG2 THR A 218      28.402  29.973 -38.507  1.00  0.64           H  
ATOM   3359 3HG2 THR A 218      28.203  31.036 -39.901  1.00  0.64           H  
ATOM   3360  N   TYR A 219      26.670  27.309 -38.339  1.00  0.65           N  
ATOM   3361  CA  TYR A 219      27.473  26.274 -37.692  1.00  0.65           C  
ATOM   3362  C   TYR A 219      26.890  24.853 -37.718  1.00  0.65           C  
ATOM   3363  O   TYR A 219      27.522  23.931 -37.196  1.00  0.65           O  
ATOM   3364  CB  TYR A 219      27.828  26.682 -36.257  1.00  0.65           C  
ATOM   3365  CG  TYR A 219      28.646  27.947 -36.191  1.00  0.65           C  
ATOM   3366  CD1 TYR A 219      28.158  29.039 -35.531  1.00  0.65           C  
ATOM   3367  CD2 TYR A 219      29.885  28.014 -36.814  1.00  0.65           C  
ATOM   3368  CE1 TYR A 219      28.893  30.206 -35.468  1.00  0.65           C  
ATOM   3369  CE2 TYR A 219      30.624  29.177 -36.758  1.00  0.65           C  
ATOM   3370  CZ  TYR A 219      30.128  30.273 -36.084  1.00  0.65           C  
ATOM   3371  OH  TYR A 219      30.855  31.438 -36.022  1.00  0.65           O  
ATOM   3372  H   TYR A 219      25.742  27.516 -37.992  1.00  0.65           H  
ATOM   3373  HA  TYR A 219      28.418  26.217 -38.231  1.00  0.65           H  
ATOM   3374 1HB  TYR A 219      26.933  26.837 -35.676  1.00  0.65           H  
ATOM   3375 2HB  TYR A 219      28.396  25.884 -35.781  1.00  0.65           H  
ATOM   3376  HD1 TYR A 219      27.197  28.971 -35.053  1.00  0.65           H  
ATOM   3377  HD2 TYR A 219      30.275  27.149 -37.348  1.00  0.65           H  
ATOM   3378  HE1 TYR A 219      28.508  31.068 -34.936  1.00  0.65           H  
ATOM   3379  HE2 TYR A 219      31.598  29.227 -37.247  1.00  0.65           H  
ATOM   3380  HH  TYR A 219      30.345  32.105 -35.554  1.00  0.65           H  
ATOM   3381  N   ARG A 220      25.752  24.633 -38.388  1.00  0.67           N  
ATOM   3382  CA  ARG A 220      25.184  23.285 -38.489  1.00  0.67           C  
ATOM   3383  C   ARG A 220      26.227  22.300 -38.984  1.00  0.67           C  
ATOM   3384  O   ARG A 220      26.303  21.181 -38.478  1.00  0.67           O  
ATOM   3385  CB  ARG A 220      23.975  23.260 -39.418  1.00  0.67           C  
ATOM   3386  CG  ARG A 220      23.306  21.927 -39.625  1.00  0.67           C  
ATOM   3387  CD  ARG A 220      22.065  22.082 -40.438  1.00  0.67           C  
ATOM   3388  NE  ARG A 220      22.343  22.527 -41.792  1.00  0.67           N  
ATOM   3389  CZ  ARG A 220      21.422  23.012 -42.652  1.00  0.67           C  
ATOM   3390  NH1 ARG A 220      20.150  23.109 -42.300  1.00  0.67           N  
ATOM   3391  NH2 ARG A 220      21.805  23.393 -43.862  1.00  0.67           N  
ATOM   3392  H   ARG A 220      25.221  25.404 -38.786  1.00  0.67           H  
ATOM   3393  HA  ARG A 220      24.856  22.972 -37.498  1.00  0.67           H  
ATOM   3394 1HB  ARG A 220      23.195  23.871 -38.991  1.00  0.67           H  
ATOM   3395 2HB  ARG A 220      24.237  23.682 -40.389  1.00  0.67           H  
ATOM   3396 1HG  ARG A 220      23.984  21.254 -40.149  1.00  0.67           H  
ATOM   3397 2HG  ARG A 220      23.031  21.501 -38.664  1.00  0.67           H  
ATOM   3398 1HD  ARG A 220      21.524  21.138 -40.484  1.00  0.67           H  
ATOM   3399 2HD  ARG A 220      21.440  22.836 -39.965  1.00  0.67           H  
ATOM   3400  HE  ARG A 220      23.303  22.476 -42.110  1.00  0.67           H  
ATOM   3401 1HH1 ARG A 220      19.832  22.816 -41.356  1.00  0.67           H  
ATOM   3402 2HH1 ARG A 220      19.473  23.472 -42.951  1.00  0.67           H  
ATOM   3403 1HH2 ARG A 220      22.780  23.317 -44.130  1.00  0.67           H  
ATOM   3404 2HH2 ARG A 220      21.127  23.756 -44.516  1.00  0.67           H  
ATOM   3405  N   ASP A 221      27.056  22.720 -39.951  1.00  0.70           N  
ATOM   3406  CA  ASP A 221      28.096  21.861 -40.508  1.00  0.70           C  
ATOM   3407  C   ASP A 221      29.070  21.383 -39.429  1.00  0.70           C  
ATOM   3408  O   ASP A 221      29.565  20.260 -39.479  1.00  0.70           O  
ATOM   3409  CB  ASP A 221      28.906  22.599 -41.584  1.00  0.70           C  
ATOM   3410  CG  ASP A 221      28.148  22.850 -42.897  1.00  0.70           C  
ATOM   3411  OD1 ASP A 221      27.101  22.276 -43.098  1.00  0.70           O  
ATOM   3412  OD2 ASP A 221      28.640  23.618 -43.690  1.00  0.70           O  
ATOM   3413  H   ASP A 221      26.946  23.659 -40.308  1.00  0.70           H  
ATOM   3414  HA  ASP A 221      27.620  20.996 -40.963  1.00  0.70           H  
ATOM   3415 1HB  ASP A 221      29.233  23.561 -41.186  1.00  0.70           H  
ATOM   3416 2HB  ASP A 221      29.804  22.025 -41.812  1.00  0.70           H  
ATOM   3417  N   VAL A 222      29.345  22.223 -38.434  1.00  0.73           N  
ATOM   3418  CA  VAL A 222      30.298  21.855 -37.401  1.00  0.73           C  
ATOM   3419  C   VAL A 222      29.776  20.685 -36.621  1.00  0.73           C  
ATOM   3420  O   VAL A 222      30.450  19.668 -36.427  1.00  0.73           O  
ATOM   3421  CB  VAL A 222      30.471  23.020 -36.415  1.00  0.73           C  
ATOM   3422  CG1 VAL A 222      31.291  22.601 -35.238  1.00  0.73           C  
ATOM   3423  CG2 VAL A 222      31.065  24.197 -37.142  1.00  0.73           C  
ATOM   3424  H   VAL A 222      28.864  23.113 -38.360  1.00  0.73           H  
ATOM   3425  HA  VAL A 222      31.252  21.597 -37.864  1.00  0.73           H  
ATOM   3426  HB  VAL A 222      29.509  23.299 -36.018  1.00  0.73           H  
ATOM   3427 1HG1 VAL A 222      31.381  23.434 -34.541  1.00  0.73           H  
ATOM   3428 2HG1 VAL A 222      30.797  21.766 -34.745  1.00  0.73           H  
ATOM   3429 3HG1 VAL A 222      32.254  22.300 -35.558  1.00  0.73           H  
ATOM   3430 1HG2 VAL A 222      31.174  25.034 -36.457  1.00  0.73           H  
ATOM   3431 2HG2 VAL A 222      32.030  23.923 -37.543  1.00  0.73           H  
ATOM   3432 3HG2 VAL A 222      30.404  24.482 -37.961  1.00  0.73           H  
ATOM   3433  N   PHE A 223      28.526  20.812 -36.226  1.00  0.76           N  
ATOM   3434  CA  PHE A 223      27.899  19.795 -35.417  1.00  0.76           C  
ATOM   3435  C   PHE A 223      27.526  18.582 -36.255  1.00  0.76           C  
ATOM   3436  O   PHE A 223      27.576  17.455 -35.777  1.00  0.76           O  
ATOM   3437  CB  PHE A 223      26.732  20.431 -34.710  1.00  0.76           C  
ATOM   3438  CG  PHE A 223      27.230  21.418 -33.756  1.00  0.76           C  
ATOM   3439  CD1 PHE A 223      27.151  22.729 -34.092  1.00  0.76           C  
ATOM   3440  CD2 PHE A 223      27.803  21.064 -32.552  1.00  0.76           C  
ATOM   3441  CE1 PHE A 223      27.615  23.699 -33.276  1.00  0.76           C  
ATOM   3442  CE2 PHE A 223      28.288  22.043 -31.705  1.00  0.76           C  
ATOM   3443  CZ  PHE A 223      28.194  23.371 -32.070  1.00  0.76           C  
ATOM   3444  H   PHE A 223      28.026  21.669 -36.480  1.00  0.76           H  
ATOM   3445  HA  PHE A 223      28.615  19.473 -34.661  1.00  0.76           H  
ATOM   3446 1HB  PHE A 223      26.097  20.943 -35.429  1.00  0.76           H  
ATOM   3447 2HB  PHE A 223      26.145  19.694 -34.186  1.00  0.76           H  
ATOM   3448  HD1 PHE A 223      26.711  22.985 -35.045  1.00  0.76           H  
ATOM   3449  HD2 PHE A 223      27.872  20.014 -32.276  1.00  0.76           H  
ATOM   3450  HE1 PHE A 223      27.517  24.726 -33.592  1.00  0.76           H  
ATOM   3451  HE2 PHE A 223      28.741  21.766 -30.751  1.00  0.76           H  
ATOM   3452  HZ  PHE A 223      28.569  24.149 -31.408  1.00  0.76           H  
ATOM   3453  N   SER A 224      27.248  18.792 -37.539  1.00  0.79           N  
ATOM   3454  CA  SER A 224      26.915  17.708 -38.450  1.00  0.79           C  
ATOM   3455  C   SER A 224      28.089  16.740 -38.556  1.00  0.79           C  
ATOM   3456  O   SER A 224      27.891  15.527 -38.604  1.00  0.79           O  
ATOM   3457  CB  SER A 224      26.528  18.239 -39.808  1.00  0.79           C  
ATOM   3458  OG  SER A 224      25.356  19.000 -39.729  1.00  0.79           O  
ATOM   3459  H   SER A 224      27.218  19.740 -37.894  1.00  0.79           H  
ATOM   3460  HA  SER A 224      26.066  17.168 -38.060  1.00  0.79           H  
ATOM   3461 1HB  SER A 224      27.335  18.841 -40.198  1.00  0.79           H  
ATOM   3462 2HB  SER A 224      26.380  17.408 -40.493  1.00  0.79           H  
ATOM   3463  HG  SER A 224      25.576  19.720 -39.102  1.00  0.79           H  
ATOM   3464  N   THR A 225      29.329  17.258 -38.507  1.00  0.80           N  
ATOM   3465  CA  THR A 225      30.498  16.379 -38.597  1.00  0.80           C  
ATOM   3466  C   THR A 225      30.674  15.513 -37.344  1.00  0.80           C  
ATOM   3467  O   THR A 225      31.523  14.621 -37.329  1.00  0.80           O  
ATOM   3468  CB  THR A 225      31.830  17.136 -38.849  1.00  0.80           C  
ATOM   3469  OG1 THR A 225      32.135  18.054 -37.764  1.00  0.80           O  
ATOM   3470  CG2 THR A 225      31.798  17.876 -40.168  1.00  0.80           C  
ATOM   3471  H   THR A 225      29.453  18.274 -38.482  1.00  0.80           H  
ATOM   3472  HA  THR A 225      30.345  15.706 -39.440  1.00  0.80           H  
ATOM   3473  HB  THR A 225      32.634  16.407 -38.901  1.00  0.80           H  
ATOM   3474  HG1 THR A 225      31.347  18.570 -37.461  1.00  0.80           H  
ATOM   3475 1HG2 THR A 225      32.755  18.370 -40.329  1.00  0.80           H  
ATOM   3476 2HG2 THR A 225      31.612  17.169 -40.973  1.00  0.80           H  
ATOM   3477 3HG2 THR A 225      31.025  18.602 -40.158  1.00  0.80           H  
ATOM   3478  N   LEU A 226      29.895  15.778 -36.291  1.00  0.82           N  
ATOM   3479  CA  LEU A 226      29.946  14.979 -35.086  1.00  0.82           C  
ATOM   3480  C   LEU A 226      28.963  13.816 -35.108  1.00  0.82           C  
ATOM   3481  O   LEU A 226      28.873  13.099 -34.119  1.00  0.82           O  
ATOM   3482  CB  LEU A 226      29.683  15.826 -33.832  1.00  0.82           C  
ATOM   3483  CG  LEU A 226      30.730  16.878 -33.480  1.00  0.82           C  
ATOM   3484  CD1 LEU A 226      30.253  17.697 -32.277  1.00  0.82           C  
ATOM   3485  CD2 LEU A 226      32.033  16.158 -33.154  1.00  0.82           C  
ATOM   3486  H   LEU A 226      29.205  16.521 -36.330  1.00  0.82           H  
ATOM   3487  HA  LEU A 226      30.951  14.565 -35.000  1.00  0.82           H  
ATOM   3488 1HB  LEU A 226      28.765  16.338 -33.988  1.00  0.82           H  
ATOM   3489 2HB  LEU A 226      29.567  15.163 -32.978  1.00  0.82           H  
ATOM   3490  HG  LEU A 226      30.878  17.561 -34.326  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 226      31.009  18.440 -32.027  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 226      29.324  18.195 -32.527  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 226      30.096  17.039 -31.422  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 226      32.794  16.887 -32.889  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 226      31.878  15.484 -32.325  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 226      32.362  15.583 -34.026  1.00  0.82           H  
ATOM   3497  N   TYR A 227      28.195  13.607 -36.180  1.00  0.82           N  
ATOM   3498  CA  TYR A 227      27.310  12.439 -36.139  1.00  0.82           C  
ATOM   3499  C   TYR A 227      26.954  11.848 -37.502  1.00  0.82           C  
ATOM   3500  O   TYR A 227      27.151  12.457 -38.554  1.00  0.82           O  
ATOM   3501  CB  TYR A 227      26.026  12.736 -35.354  1.00  0.82           C  
ATOM   3502  CG  TYR A 227      25.130  13.731 -35.977  1.00  0.82           C  
ATOM   3503  CD1 TYR A 227      24.081  13.312 -36.795  1.00  0.82           C  
ATOM   3504  CD2 TYR A 227      25.331  15.063 -35.732  1.00  0.82           C  
ATOM   3505  CE1 TYR A 227      23.235  14.247 -37.355  1.00  0.82           C  
ATOM   3506  CE2 TYR A 227      24.501  15.975 -36.286  1.00  0.82           C  
ATOM   3507  CZ  TYR A 227      23.447  15.583 -37.096  1.00  0.82           C  
ATOM   3508  OH  TYR A 227      22.609  16.527 -37.642  1.00  0.82           O  
ATOM   3509  H   TYR A 227      28.227  14.219 -36.999  1.00  0.82           H  
ATOM   3510  HA  TYR A 227      27.835  11.660 -35.602  1.00  0.82           H  
ATOM   3511 1HB  TYR A 227      25.458  11.812 -35.221  1.00  0.82           H  
ATOM   3512 2HB  TYR A 227      26.283  13.094 -34.357  1.00  0.82           H  
ATOM   3513  HD1 TYR A 227      23.926  12.249 -36.983  1.00  0.82           H  
ATOM   3514  HD2 TYR A 227      26.155  15.391 -35.096  1.00  0.82           H  
ATOM   3515  HE1 TYR A 227      22.409  13.938 -37.989  1.00  0.82           H  
ATOM   3516  HE2 TYR A 227      24.683  17.019 -36.090  1.00  0.82           H  
ATOM   3517  HH  TYR A 227      21.973  16.108 -38.255  1.00  0.82           H  
ATOM   3518  N   SER A 228      26.376  10.654 -37.457  1.00  0.83           N  
ATOM   3519  CA  SER A 228      25.891   9.968 -38.649  1.00  0.83           C  
ATOM   3520  C   SER A 228      24.564   9.280 -38.362  1.00  0.83           C  
ATOM   3521  O   SER A 228      24.385   8.673 -37.306  1.00  0.83           O  
ATOM   3522  CB  SER A 228      26.909   8.948 -39.119  1.00  0.83           C  
ATOM   3523  OG  SER A 228      26.429   8.235 -40.223  1.00  0.83           O  
ATOM   3524  H   SER A 228      26.306  10.207 -36.545  1.00  0.83           H  
ATOM   3525  HA  SER A 228      25.733  10.704 -39.438  1.00  0.83           H  
ATOM   3526 1HB  SER A 228      27.824   9.452 -39.390  1.00  0.83           H  
ATOM   3527 2HB  SER A 228      27.138   8.260 -38.303  1.00  0.83           H  
ATOM   3528  HG  SER A 228      25.571   7.885 -39.958  1.00  0.83           H  
ATOM   3529  N   LEU A 229      23.621   9.406 -39.298  1.00  0.84           N  
ATOM   3530  CA  LEU A 229      22.286   8.814 -39.164  1.00  0.84           C  
ATOM   3531  C   LEU A 229      22.084   7.589 -40.060  1.00  0.84           C  
ATOM   3532  O   LEU A 229      22.093   7.714 -41.287  1.00  0.84           O  
ATOM   3533  CB  LEU A 229      21.233   9.861 -39.534  1.00  0.84           C  
ATOM   3534  CG  LEU A 229      21.276  11.169 -38.745  1.00  0.84           C  
ATOM   3535  CD1 LEU A 229      20.195  12.092 -39.235  1.00  0.84           C  
ATOM   3536  CD2 LEU A 229      21.108  10.885 -37.297  1.00  0.84           C  
ATOM   3537  H   LEU A 229      23.841   9.927 -40.138  1.00  0.84           H  
ATOM   3538  HA  LEU A 229      22.140   8.508 -38.128  1.00  0.84           H  
ATOM   3539 1HB  LEU A 229      21.339  10.104 -40.588  1.00  0.84           H  
ATOM   3540 2HB  LEU A 229      20.262   9.431 -39.390  1.00  0.84           H  
ATOM   3541  HG  LEU A 229      22.234  11.658 -38.908  1.00  0.84           H  
ATOM   3542 1HD1 LEU A 229      20.247  13.014 -38.675  1.00  0.84           H  
ATOM   3543 2HD1 LEU A 229      20.339  12.300 -40.294  1.00  0.84           H  
ATOM   3544 3HD1 LEU A 229      19.219  11.627 -39.085  1.00  0.84           H  
ATOM   3545 1HD2 LEU A 229      21.143  11.810 -36.761  1.00  0.84           H  
ATOM   3546 2HD2 LEU A 229      20.156  10.401 -37.120  1.00  0.84           H  
ATOM   3547 3HD2 LEU A 229      21.907  10.245 -36.985  1.00  0.84           H  
ATOM   3548  N   GLY A 230      21.920   6.403 -39.470  1.00  0.85           N  
ATOM   3549  CA  GLY A 230      21.762   5.204 -40.282  1.00  0.85           C  
ATOM   3550  C   GLY A 230      20.306   5.024 -40.725  1.00  0.85           C  
ATOM   3551  O   GLY A 230      19.389   5.541 -40.082  1.00  0.85           O  
ATOM   3552  H   GLY A 230      21.912   6.307 -38.454  1.00  0.85           H  
ATOM   3553 1HA  GLY A 230      22.424   5.276 -41.142  1.00  0.85           H  
ATOM   3554 2HA  GLY A 230      22.076   4.342 -39.692  1.00  0.85           H  
ATOM   3555  N   PRO A 231      20.051   4.185 -41.742  1.00  0.86           N  
ATOM   3556  CA  PRO A 231      18.739   3.873 -42.302  1.00  0.86           C  
ATOM   3557  C   PRO A 231      17.829   3.148 -41.322  1.00  0.86           C  
ATOM   3558  O   PRO A 231      16.609   3.148 -41.467  1.00  0.86           O  
ATOM   3559  CB  PRO A 231      19.098   2.973 -43.491  1.00  0.86           C  
ATOM   3560  CG  PRO A 231      20.446   2.375 -43.137  1.00  0.86           C  
ATOM   3561  CD  PRO A 231      21.165   3.457 -42.370  1.00  0.86           C  
ATOM   3562  HA  PRO A 231      18.268   4.806 -42.647  1.00  0.86           H  
ATOM   3563 1HB  PRO A 231      18.318   2.207 -43.623  1.00  0.86           H  
ATOM   3564 2HB  PRO A 231      19.122   3.566 -44.417  1.00  0.86           H  
ATOM   3565 1HG  PRO A 231      20.304   1.457 -42.544  1.00  0.86           H  
ATOM   3566 2HG  PRO A 231      20.980   2.078 -44.054  1.00  0.86           H  
ATOM   3567 1HD  PRO A 231      21.817   2.991 -41.620  1.00  0.86           H  
ATOM   3568 2HD  PRO A 231      21.718   4.116 -43.061  1.00  0.86           H  
ATOM   3569  N   ASN A 232      18.441   2.541 -40.313  1.00  0.86           N  
ATOM   3570  CA  ASN A 232      17.750   1.781 -39.287  1.00  0.86           C  
ATOM   3571  C   ASN A 232      17.370   2.604 -38.061  1.00  0.86           C  
ATOM   3572  O   ASN A 232      17.010   2.050 -37.024  1.00  0.86           O  
ATOM   3573  CB  ASN A 232      18.601   0.594 -38.919  1.00  0.86           C  
ATOM   3574  CG  ASN A 232      19.916   1.002 -38.316  1.00  0.86           C  
ATOM   3575  OD1 ASN A 232      20.161   2.167 -37.976  1.00  0.86           O  
ATOM   3576  ND2 ASN A 232      20.798   0.042 -38.180  1.00  0.86           N  
ATOM   3577  H   ASN A 232      19.445   2.591 -40.259  1.00  0.86           H  
ATOM   3578  HA  ASN A 232      16.820   1.408 -39.718  1.00  0.86           H  
ATOM   3579 1HB  ASN A 232      18.061  -0.030 -38.204  1.00  0.86           H  
ATOM   3580 2HB  ASN A 232      18.790  -0.008 -39.807  1.00  0.86           H  
ATOM   3581 1HD2 ASN A 232      21.697   0.240 -37.786  1.00  0.86           H  
ATOM   3582 2HD2 ASN A 232      20.573  -0.891 -38.466  1.00  0.86           H  
ATOM   3583  N   GLY A 233      17.520   3.923 -38.136  1.00  0.87           N  
ATOM   3584  CA  GLY A 233      17.111   4.786 -37.034  1.00  0.87           C  
ATOM   3585  C   GLY A 233      18.190   4.999 -35.989  1.00  0.87           C  
ATOM   3586  O   GLY A 233      18.046   5.848 -35.109  1.00  0.87           O  
ATOM   3587  H   GLY A 233      17.902   4.352 -38.982  1.00  0.87           H  
ATOM   3588 1HA  GLY A 233      16.772   5.743 -37.425  1.00  0.87           H  
ATOM   3589 2HA  GLY A 233      16.258   4.339 -36.541  1.00  0.87           H  
ATOM   3590  N   THR A 234      19.269   4.233 -36.086  1.00  0.88           N  
ATOM   3591  CA  THR A 234      20.362   4.327 -35.143  1.00  0.88           C  
ATOM   3592  C   THR A 234      21.322   5.389 -35.604  1.00  0.88           C  
ATOM   3593  O   THR A 234      21.660   5.452 -36.792  1.00  0.88           O  
ATOM   3594  CB  THR A 234      21.095   2.978 -34.959  1.00  0.88           C  
ATOM   3595  OG1 THR A 234      20.179   1.985 -34.450  1.00  0.88           O  
ATOM   3596  CG2 THR A 234      22.254   3.113 -33.980  1.00  0.88           C  
ATOM   3597  H   THR A 234      19.342   3.548 -36.837  1.00  0.88           H  
ATOM   3598  HA  THR A 234      19.969   4.627 -34.180  1.00  0.88           H  
ATOM   3599  HB  THR A 234      21.484   2.651 -35.913  1.00  0.88           H  
ATOM   3600  HG1 THR A 234      19.392   1.947 -35.005  1.00  0.88           H  
ATOM   3601 1HG2 THR A 234      22.749   2.150 -33.875  1.00  0.88           H  
ATOM   3602 2HG2 THR A 234      22.974   3.842 -34.344  1.00  0.88           H  
ATOM   3603 3HG2 THR A 234      21.875   3.428 -33.017  1.00  0.88           H  
ATOM   3604  N   TYR A 235      21.773   6.213 -34.685  1.00  0.92           N  
ATOM   3605  CA  TYR A 235      22.740   7.225 -35.023  1.00  0.92           C  
ATOM   3606  C   TYR A 235      23.987   6.988 -34.212  1.00  0.92           C  
ATOM   3607  O   TYR A 235      23.943   6.324 -33.170  1.00  0.92           O  
ATOM   3608  CB  TYR A 235      22.216   8.622 -34.710  1.00  0.92           C  
ATOM   3609  CG  TYR A 235      22.152   8.914 -33.267  1.00  0.92           C  
ATOM   3610  CD1 TYR A 235      23.232   9.530 -32.682  1.00  0.92           C  
ATOM   3611  CD2 TYR A 235      21.048   8.565 -32.512  1.00  0.92           C  
ATOM   3612  CE1 TYR A 235      23.225   9.789 -31.358  1.00  0.92           C  
ATOM   3613  CE2 TYR A 235      21.041   8.834 -31.150  1.00  0.92           C  
ATOM   3614  CZ  TYR A 235      22.132   9.432 -30.586  1.00  0.92           C  
ATOM   3615  OH  TYR A 235      22.181   9.666 -29.254  1.00  0.92           O  
ATOM   3616  H   TYR A 235      21.435   6.124 -33.732  1.00  0.92           H  
ATOM   3617  HA  TYR A 235      22.997   7.143 -36.077  1.00  0.92           H  
ATOM   3618 1HB  TYR A 235      22.876   9.359 -35.164  1.00  0.92           H  
ATOM   3619 2HB  TYR A 235      21.218   8.747 -35.132  1.00  0.92           H  
ATOM   3620  HD1 TYR A 235      24.099   9.802 -33.286  1.00  0.92           H  
ATOM   3621  HD2 TYR A 235      20.200   8.072 -32.983  1.00  0.92           H  
ATOM   3622  HE1 TYR A 235      24.087  10.267 -30.897  1.00  0.92           H  
ATOM   3623  HE2 TYR A 235      20.187   8.555 -30.533  1.00  0.92           H  
ATOM   3624  HH  TYR A 235      23.110   9.537 -28.979  1.00  0.92           H  
ATOM   3625  N   GLU A 236      25.092   7.536 -34.679  1.00  1.02           N  
ATOM   3626  CA  GLU A 236      26.335   7.440 -33.941  1.00  1.02           C  
ATOM   3627  C   GLU A 236      27.030   8.786 -33.842  1.00  1.02           C  
ATOM   3628  O   GLU A 236      26.917   9.629 -34.733  1.00  1.02           O  
ATOM   3629  CB  GLU A 236      27.278   6.408 -34.590  1.00  1.02           C  
ATOM   3630  CG  GLU A 236      26.724   4.973 -34.629  1.00  1.02           C  
ATOM   3631  CD  GLU A 236      27.712   3.929 -35.121  1.00  1.02           C  
ATOM   3632  OE1 GLU A 236      28.759   4.293 -35.594  1.00  1.02           O  
ATOM   3633  OE2 GLU A 236      27.411   2.759 -34.995  1.00  1.02           O  
ATOM   3634  H   GLU A 236      25.039   8.032 -35.570  1.00  1.02           H  
ATOM   3635  HA  GLU A 236      26.110   7.108 -32.927  1.00  1.02           H  
ATOM   3636 1HB  GLU A 236      27.496   6.714 -35.614  1.00  1.02           H  
ATOM   3637 2HB  GLU A 236      28.223   6.393 -34.043  1.00  1.02           H  
ATOM   3638 1HG  GLU A 236      26.381   4.703 -33.636  1.00  1.02           H  
ATOM   3639 2HG  GLU A 236      25.856   4.960 -35.285  1.00  1.02           H  
ATOM   3640  N   LEU A 237      27.764   8.965 -32.751  1.00  1.18           N  
ATOM   3641  CA  LEU A 237      28.616  10.131 -32.517  1.00  1.18           C  
ATOM   3642  C   LEU A 237      29.933   9.904 -33.240  1.00  1.18           C  
ATOM   3643  O   LEU A 237      30.455   8.785 -33.233  1.00  1.18           O  
ATOM   3644  CB  LEU A 237      28.925  10.341 -31.021  1.00  1.18           C  
ATOM   3645  CG  LEU A 237      29.722  11.658 -30.633  1.00  1.18           C  
ATOM   3646  CD1 LEU A 237      28.819  12.881 -30.800  1.00  1.18           C  
ATOM   3647  CD2 LEU A 237      30.286  11.513 -29.212  1.00  1.18           C  
ATOM   3648  H   LEU A 237      27.766   8.233 -32.057  1.00  1.18           H  
ATOM   3649  HA  LEU A 237      28.132  11.019 -32.920  1.00  1.18           H  
ATOM   3650 1HB  LEU A 237      27.988  10.357 -30.469  1.00  1.18           H  
ATOM   3651 2HB  LEU A 237      29.511   9.494 -30.675  1.00  1.18           H  
ATOM   3652  HG  LEU A 237      30.537  11.794 -31.313  1.00  1.18           H  
ATOM   3653 1HD1 LEU A 237      29.373  13.778 -30.575  1.00  1.18           H  
ATOM   3654 2HD1 LEU A 237      28.460  12.936 -31.807  1.00  1.18           H  
ATOM   3655 3HD1 LEU A 237      27.969  12.797 -30.123  1.00  1.18           H  
ATOM   3656 1HD2 LEU A 237      30.854  12.380 -28.953  1.00  1.18           H  
ATOM   3657 2HD2 LEU A 237      29.466  11.387 -28.501  1.00  1.18           H  
ATOM   3658 3HD2 LEU A 237      30.938  10.639 -29.168  1.00  1.18           H  
ATOM   3659  N   ILE A 238      30.482  10.944 -33.839  1.00  1.43           N  
ATOM   3660  CA  ILE A 238      31.785  10.865 -34.471  1.00  1.43           C  
ATOM   3661  C   ILE A 238      32.810  11.786 -33.803  1.00  1.43           C  
ATOM   3662  O   ILE A 238      33.127  12.847 -34.332  1.00  1.43           O  
ATOM   3663  CB  ILE A 238      31.720  11.302 -35.930  1.00  1.43           C  
ATOM   3664  CG1 ILE A 238      30.692  10.491 -36.694  1.00  1.43           C  
ATOM   3665  CG2 ILE A 238      33.098  11.180 -36.537  1.00  1.43           C  
ATOM   3666  CD1 ILE A 238      30.444  11.033 -38.073  1.00  1.43           C  
ATOM   3667  H   ILE A 238      29.982  11.817 -33.834  1.00  1.43           H  
ATOM   3668  HA  ILE A 238      32.129   9.838 -34.446  1.00  1.43           H  
ATOM   3669  HB  ILE A 238      31.410  12.340 -35.981  1.00  1.43           H  
ATOM   3670 1HG1 ILE A 238      31.035   9.463 -36.775  1.00  1.43           H  
ATOM   3671 2HG1 ILE A 238      29.756  10.497 -36.150  1.00  1.43           H  
ATOM   3672 1HG2 ILE A 238      33.067  11.515 -37.572  1.00  1.43           H  
ATOM   3673 2HG2 ILE A 238      33.793  11.800 -35.977  1.00  1.43           H  
ATOM   3674 3HG2 ILE A 238      33.422  10.143 -36.497  1.00  1.43           H  
ATOM   3675 1HD1 ILE A 238      29.707  10.428 -38.574  1.00  1.43           H  
ATOM   3676 2HD1 ILE A 238      30.080  12.063 -38.001  1.00  1.43           H  
ATOM   3677 3HD1 ILE A 238      31.371  11.019 -38.642  1.00  1.43           H  
ATOM   3678  N   PRO A 239      33.389  11.385 -32.663  1.00  1.76           N  
ATOM   3679  CA  PRO A 239      34.430  12.086 -31.950  1.00  1.76           C  
ATOM   3680  C   PRO A 239      35.797  11.821 -32.586  1.00  1.76           C  
ATOM   3681  O   PRO A 239      36.792  12.424 -32.224  1.00  1.76           O  
ATOM   3682  CB  PRO A 239      34.306  11.483 -30.573  1.00  1.76           C  
ATOM   3683  CG  PRO A 239      33.870  10.051 -30.846  1.00  1.76           C  
ATOM   3684  CD  PRO A 239      32.979  10.123 -32.006  1.00  1.76           C  
ATOM   3685  HA  PRO A 239      34.204  13.162 -31.932  1.00  1.76           H  
ATOM   3686 1HB  PRO A 239      35.255  11.557 -30.053  1.00  1.76           H  
ATOM   3687 2HB  PRO A 239      33.574  12.043 -29.970  1.00  1.76           H  
ATOM   3688 1HG  PRO A 239      34.747   9.413 -31.022  1.00  1.76           H  
ATOM   3689 2HG  PRO A 239      33.369   9.642 -29.953  1.00  1.76           H  
ATOM   3690 1HD  PRO A 239      33.148   9.242 -32.634  1.00  1.76           H  
ATOM   3691 2HD  PRO A 239      31.991  10.164 -31.621  1.00  1.76           H  
ATOM   3692  N   ARG A 240      35.848  10.881 -33.522  1.00  2.11           N  
ATOM   3693  CA  ARG A 240      37.069  10.465 -34.216  1.00  2.11           C  
ATOM   3694  C   ARG A 240      38.136   9.736 -33.356  1.00  2.11           C  
ATOM   3695  O   ARG A 240      39.246   9.509 -33.838  1.00  2.11           O  
ATOM   3696  CB  ARG A 240      37.732  11.689 -34.856  1.00  2.11           C  
ATOM   3697  CG  ARG A 240      36.835  12.505 -35.809  1.00  2.11           C  
ATOM   3698  CD  ARG A 240      37.564  13.688 -36.370  1.00  2.11           C  
ATOM   3699  NE  ARG A 240      36.705  14.526 -37.199  1.00  2.11           N  
ATOM   3700  CZ  ARG A 240      37.047  15.742 -37.684  1.00  2.11           C  
ATOM   3701  NH1 ARG A 240      38.225  16.261 -37.418  1.00  2.11           N  
ATOM   3702  NH2 ARG A 240      36.194  16.418 -38.429  1.00  2.11           N  
ATOM   3703  H   ARG A 240      34.996  10.418 -33.781  1.00  2.11           H  
ATOM   3704  HA  ARG A 240      36.770   9.789 -35.017  1.00  2.11           H  
ATOM   3705 1HB  ARG A 240      38.158  12.356 -34.121  1.00  2.11           H  
ATOM   3706 2HB  ARG A 240      38.566  11.337 -35.460  1.00  2.11           H  
ATOM   3707 1HG  ARG A 240      36.520  11.873 -36.638  1.00  2.11           H  
ATOM   3708 2HG  ARG A 240      35.954  12.866 -35.281  1.00  2.11           H  
ATOM   3709 1HD  ARG A 240      37.948  14.299 -35.554  1.00  2.11           H  
ATOM   3710 2HD  ARG A 240      38.394  13.342 -36.982  1.00  2.11           H  
ATOM   3711  HE  ARG A 240      35.784  14.172 -37.429  1.00  2.11           H  
ATOM   3712 1HH1 ARG A 240      38.886  15.757 -36.849  1.00  2.11           H  
ATOM   3713 2HH1 ARG A 240      38.471  17.174 -37.785  1.00  2.11           H  
ATOM   3714 1HH2 ARG A 240      35.285  16.027 -38.637  1.00  2.11           H  
ATOM   3715 2HH2 ARG A 240      36.450  17.325 -38.789  1.00  2.11           H  
ATOM   3716  N   GLY A 241      37.814   9.323 -32.121  1.00  2.41           N  
ATOM   3717  CA  GLY A 241      38.770   8.528 -31.334  1.00  2.41           C  
ATOM   3718  C   GLY A 241      38.359   8.292 -29.873  1.00  2.41           C  
ATOM   3719  O   GLY A 241      38.196   7.149 -29.444  1.00  2.41           O  
ATOM   3720  H   GLY A 241      36.906   9.541 -31.735  1.00  2.41           H  
ATOM   3721 1HA  GLY A 241      38.912   7.565 -31.823  1.00  2.41           H  
ATOM   3722 2HA  GLY A 241      39.739   9.027 -31.355  1.00  2.41           H  
ATOM   3723  N   GLY A 242      38.203   9.376 -29.119  1.00  2.55           N  
ATOM   3724  CA  GLY A 242      37.782   9.348 -27.713  1.00  2.55           C  
ATOM   3725  C   GLY A 242      36.355   9.831 -27.710  1.00  2.55           C  
ATOM   3726  O   GLY A 242      35.675   9.616 -28.697  1.00  2.55           O  
ATOM   3727  H   GLY A 242      38.367  10.269 -29.553  1.00  2.55           H  
ATOM   3728 1HA  GLY A 242      37.845   8.338 -27.310  1.00  2.55           H  
ATOM   3729 2HA  GLY A 242      38.411  10.001 -27.111  1.00  2.55           H  
ATOM   3730  N   VAL A 243      35.875  10.445 -26.624  1.00  2.50           N  
ATOM   3731  CA  VAL A 243      34.502  10.957 -26.664  1.00  2.50           C  
ATOM   3732  C   VAL A 243      34.462  12.455 -26.387  1.00  2.50           C  
ATOM   3733  O   VAL A 243      34.317  13.264 -27.299  1.00  2.50           O  
ATOM   3734  CB  VAL A 243      33.608  10.235 -25.633  1.00  2.50           C  
ATOM   3735  CG1 VAL A 243      32.171  10.808 -25.665  1.00  2.50           C  
ATOM   3736  CG2 VAL A 243      33.588   8.766 -25.938  1.00  2.50           C  
ATOM   3737  H   VAL A 243      36.454  10.570 -25.809  1.00  2.50           H  
ATOM   3738  HA  VAL A 243      34.084  10.783 -27.654  1.00  2.50           H  
ATOM   3739  HB  VAL A 243      34.004  10.389 -24.635  1.00  2.50           H  
ATOM   3740 1HG1 VAL A 243      31.560  10.295 -24.926  1.00  2.50           H  
ATOM   3741 2HG1 VAL A 243      32.182  11.865 -25.437  1.00  2.50           H  
ATOM   3742 3HG1 VAL A 243      31.742  10.660 -26.656  1.00  2.50           H  
ATOM   3743 1HG2 VAL A 243      32.965   8.258 -25.208  1.00  2.50           H  
ATOM   3744 2HG2 VAL A 243      33.184   8.618 -26.938  1.00  2.50           H  
ATOM   3745 3HG2 VAL A 243      34.597   8.362 -25.892  1.00  2.50           H  
ATOM   3746  N   VAL A 244      34.715  12.834 -25.142  1.00  2.29           N  
ATOM   3747  CA  VAL A 244      34.584  14.228 -24.749  1.00  2.29           C  
ATOM   3748  C   VAL A 244      35.759  15.079 -25.157  1.00  2.29           C  
ATOM   3749  O   VAL A 244      35.601  16.176 -25.705  1.00  2.29           O  
ATOM   3750  CB  VAL A 244      34.403  14.317 -23.252  1.00  2.29           C  
ATOM   3751  CG1 VAL A 244      34.390  15.770 -22.855  1.00  2.29           C  
ATOM   3752  CG2 VAL A 244      33.138  13.573 -22.896  1.00  2.29           C  
ATOM   3753  H   VAL A 244      34.900  12.137 -24.438  1.00  2.29           H  
ATOM   3754  HA  VAL A 244      33.690  14.630 -25.224  1.00  2.29           H  
ATOM   3755  HB  VAL A 244      35.245  13.856 -22.739  1.00  2.29           H  
ATOM   3756 1HG1 VAL A 244      34.266  15.853 -21.779  1.00  2.29           H  
ATOM   3757 2HG1 VAL A 244      35.329  16.236 -23.145  1.00  2.29           H  
ATOM   3758 3HG1 VAL A 244      33.575  16.271 -23.360  1.00  2.29           H  
ATOM   3759 1HG2 VAL A 244      32.973  13.620 -21.821  1.00  2.29           H  
ATOM   3760 2HG2 VAL A 244      32.306  14.015 -23.421  1.00  2.29           H  
ATOM   3761 3HG2 VAL A 244      33.233  12.533 -23.199  1.00  2.29           H  
ATOM   3762  N   PHE A 245      36.954  14.568 -24.901  1.00  2.02           N  
ATOM   3763  CA  PHE A 245      38.173  15.267 -25.258  1.00  2.02           C  
ATOM   3764  C   PHE A 245      38.135  15.601 -26.736  1.00  2.02           C  
ATOM   3765  O   PHE A 245      38.502  16.705 -27.156  1.00  2.02           O  
ATOM   3766  CB  PHE A 245      39.397  14.419 -24.932  1.00  2.02           C  
ATOM   3767  CG  PHE A 245      40.695  15.066 -25.304  1.00  2.02           C  
ATOM   3768  CD1 PHE A 245      41.255  16.045 -24.496  1.00  2.02           C  
ATOM   3769  CD2 PHE A 245      41.359  14.697 -26.458  1.00  2.02           C  
ATOM   3770  CE1 PHE A 245      42.451  16.644 -24.840  1.00  2.02           C  
ATOM   3771  CE2 PHE A 245      42.555  15.292 -26.808  1.00  2.02           C  
ATOM   3772  CZ  PHE A 245      43.102  16.268 -25.995  1.00  2.02           C  
ATOM   3773  H   PHE A 245      37.016  13.672 -24.444  1.00  2.02           H  
ATOM   3774  HA  PHE A 245      38.225  16.199 -24.691  1.00  2.02           H  
ATOM   3775 1HB  PHE A 245      39.418  14.206 -23.865  1.00  2.02           H  
ATOM   3776 2HB  PHE A 245      39.331  13.468 -25.456  1.00  2.02           H  
ATOM   3777  HD1 PHE A 245      40.739  16.341 -23.583  1.00  2.02           H  
ATOM   3778  HD2 PHE A 245      40.927  13.929 -27.090  1.00  2.02           H  
ATOM   3779  HE1 PHE A 245      42.881  17.412 -24.198  1.00  2.02           H  
ATOM   3780  HE2 PHE A 245      43.069  14.994 -27.720  1.00  2.02           H  
ATOM   3781  HZ  PHE A 245      44.045  16.741 -26.268  1.00  2.02           H  
ATOM   3782  N   ARG A 246      37.751  14.620 -27.548  1.00  1.75           N  
ATOM   3783  CA  ARG A 246      37.746  14.861 -28.967  1.00  1.75           C  
ATOM   3784  C   ARG A 246      36.569  15.716 -29.427  1.00  1.75           C  
ATOM   3785  O   ARG A 246      36.764  16.579 -30.272  1.00  1.75           O  
ATOM   3786  CB  ARG A 246      37.784  13.588 -29.733  1.00  1.75           C  
ATOM   3787  CG  ARG A 246      39.048  12.778 -29.579  1.00  1.75           C  
ATOM   3788  CD  ARG A 246      40.261  13.539 -29.986  1.00  1.75           C  
ATOM   3789  NE  ARG A 246      40.270  13.845 -31.406  1.00  1.75           N  
ATOM   3790  CZ  ARG A 246      41.177  14.650 -32.000  1.00  1.75           C  
ATOM   3791  NH1 ARG A 246      42.132  15.194 -31.285  1.00  1.75           N  
ATOM   3792  NH2 ARG A 246      41.116  14.891 -33.295  1.00  1.75           N  
ATOM   3793  H   ARG A 246      37.452  13.731 -27.179  1.00  1.75           H  
ATOM   3794  HA  ARG A 246      38.660  15.396 -29.212  1.00  1.75           H  
ATOM   3795 1HB  ARG A 246      36.927  12.976 -29.495  1.00  1.75           H  
ATOM   3796 2HB  ARG A 246      37.731  13.878 -30.760  1.00  1.75           H  
ATOM   3797 1HG  ARG A 246      39.154  12.452 -28.545  1.00  1.75           H  
ATOM   3798 2HG  ARG A 246      38.978  11.915 -30.239  1.00  1.75           H  
ATOM   3799 1HD  ARG A 246      40.296  14.484 -29.438  1.00  1.75           H  
ATOM   3800 2HD  ARG A 246      41.150  12.955 -29.757  1.00  1.75           H  
ATOM   3801  HE  ARG A 246      39.538  13.435 -31.984  1.00  1.75           H  
ATOM   3802 1HH1 ARG A 246      42.182  15.015 -30.292  1.00  1.75           H  
ATOM   3803 2HH1 ARG A 246      42.812  15.797 -31.728  1.00  1.75           H  
ATOM   3804 1HH2 ARG A 246      40.384  14.475 -33.849  1.00  1.75           H  
ATOM   3805 2HH2 ARG A 246      41.803  15.496 -33.731  1.00  1.75           H  
ATOM   3806  N   MET A 247      35.356  15.577 -28.859  1.00  1.53           N  
ATOM   3807  CA  MET A 247      34.311  16.495 -29.331  1.00  1.53           C  
ATOM   3808  C   MET A 247      34.734  17.916 -29.020  1.00  1.53           C  
ATOM   3809  O   MET A 247      34.549  18.823 -29.831  1.00  1.53           O  
ATOM   3810  CB  MET A 247      32.956  16.271 -28.659  1.00  1.53           C  
ATOM   3811  CG  MET A 247      32.160  15.062 -29.051  1.00  1.53           C  
ATOM   3812  SD  MET A 247      30.521  15.141 -28.306  1.00  1.53           S  
ATOM   3813  CE  MET A 247      30.934  14.768 -26.620  1.00  1.53           C  
ATOM   3814  H   MET A 247      35.146  14.859 -28.165  1.00  1.53           H  
ATOM   3815  HA  MET A 247      34.205  16.392 -30.409  1.00  1.53           H  
ATOM   3816 1HB  MET A 247      33.117  16.195 -27.581  1.00  1.53           H  
ATOM   3817 2HB  MET A 247      32.327  17.146 -28.827  1.00  1.53           H  
ATOM   3818 1HG  MET A 247      32.050  15.014 -30.121  1.00  1.53           H  
ATOM   3819 2HG  MET A 247      32.644  14.160 -28.724  1.00  1.53           H  
ATOM   3820 1HE  MET A 247      30.037  14.778 -26.034  1.00  1.53           H  
ATOM   3821 2HE  MET A 247      31.399  13.790 -26.568  1.00  1.53           H  
ATOM   3822 3HE  MET A 247      31.626  15.521 -26.241  1.00  1.53           H  
ATOM   3823  N   THR A 248      35.364  18.099 -27.857  1.00  1.35           N  
ATOM   3824  CA  THR A 248      35.829  19.402 -27.438  1.00  1.35           C  
ATOM   3825  C   THR A 248      36.880  19.909 -28.414  1.00  1.35           C  
ATOM   3826  O   THR A 248      36.797  21.037 -28.905  1.00  1.35           O  
ATOM   3827  CB  THR A 248      36.412  19.308 -26.014  1.00  1.35           C  
ATOM   3828  OG1 THR A 248      35.379  18.856 -25.116  1.00  1.35           O  
ATOM   3829  CG2 THR A 248      36.970  20.644 -25.547  1.00  1.35           C  
ATOM   3830  H   THR A 248      35.499  17.310 -27.224  1.00  1.35           H  
ATOM   3831  HA  THR A 248      34.996  20.093 -27.452  1.00  1.35           H  
ATOM   3832  HB  THR A 248      37.214  18.578 -26.011  1.00  1.35           H  
ATOM   3833  HG1 THR A 248      35.171  17.916 -25.357  1.00  1.35           H  
ATOM   3834 1HG2 THR A 248      37.381  20.534 -24.546  1.00  1.35           H  
ATOM   3835 2HG2 THR A 248      37.756  20.961 -26.230  1.00  1.35           H  
ATOM   3836 3HG2 THR A 248      36.191  21.383 -25.530  1.00  1.35           H  
ATOM   3837  N   THR A 249      37.837  19.053 -28.761  1.00  1.22           N  
ATOM   3838  CA  THR A 249      38.879  19.444 -29.687  1.00  1.22           C  
ATOM   3839  C   THR A 249      38.297  19.831 -31.039  1.00  1.22           C  
ATOM   3840  O   THR A 249      38.655  20.871 -31.586  1.00  1.22           O  
ATOM   3841  CB  THR A 249      39.884  18.308 -29.889  1.00  1.22           C  
ATOM   3842  OG1 THR A 249      40.513  17.988 -28.635  1.00  1.22           O  
ATOM   3843  CG2 THR A 249      40.931  18.730 -30.899  1.00  1.22           C  
ATOM   3844  H   THR A 249      37.875  18.128 -28.334  1.00  1.22           H  
ATOM   3845  HA  THR A 249      39.401  20.307 -29.278  1.00  1.22           H  
ATOM   3846  HB  THR A 249      39.366  17.426 -30.260  1.00  1.22           H  
ATOM   3847  HG1 THR A 249      39.831  17.609 -28.020  1.00  1.22           H  
ATOM   3848 1HG2 THR A 249      41.642  17.931 -31.048  1.00  1.22           H  
ATOM   3849 2HG2 THR A 249      40.443  18.960 -31.848  1.00  1.22           H  
ATOM   3850 3HG2 THR A 249      41.451  19.614 -30.536  1.00  1.22           H  
ATOM   3851  N   ILE A 250      37.369  19.023 -31.550  1.00  1.13           N  
ATOM   3852  CA  ILE A 250      36.759  19.254 -32.853  1.00  1.13           C  
ATOM   3853  C   ILE A 250      36.018  20.583 -32.858  1.00  1.13           C  
ATOM   3854  O   ILE A 250      36.174  21.391 -33.780  1.00  1.13           O  
ATOM   3855  CB  ILE A 250      35.802  18.089 -33.196  1.00  1.13           C  
ATOM   3856  CG1 ILE A 250      36.634  16.795 -33.439  1.00  1.13           C  
ATOM   3857  CG2 ILE A 250      34.942  18.431 -34.410  1.00  1.13           C  
ATOM   3858  CD1 ILE A 250      35.802  15.517 -33.464  1.00  1.13           C  
ATOM   3859  H   ILE A 250      37.105  18.193 -31.027  1.00  1.13           H  
ATOM   3860  HA  ILE A 250      37.545  19.290 -33.604  1.00  1.13           H  
ATOM   3861  HB  ILE A 250      35.155  17.897 -32.340  1.00  1.13           H  
ATOM   3862 1HG1 ILE A 250      37.157  16.887 -34.390  1.00  1.13           H  
ATOM   3863 2HG1 ILE A 250      37.379  16.707 -32.650  1.00  1.13           H  
ATOM   3864 1HG2 ILE A 250      34.274  17.602 -34.636  1.00  1.13           H  
ATOM   3865 2HG2 ILE A 250      34.353  19.315 -34.189  1.00  1.13           H  
ATOM   3866 3HG2 ILE A 250      35.584  18.619 -35.272  1.00  1.13           H  
ATOM   3867 1HD1 ILE A 250      36.453  14.668 -33.624  1.00  1.13           H  
ATOM   3868 2HD1 ILE A 250      35.295  15.399 -32.508  1.00  1.13           H  
ATOM   3869 3HD1 ILE A 250      35.063  15.563 -34.263  1.00  1.13           H  
ATOM   3870  N   LEU A 251      35.247  20.852 -31.815  1.00  1.07           N  
ATOM   3871  CA  LEU A 251      34.541  22.111 -31.781  1.00  1.07           C  
ATOM   3872  C   LEU A 251      35.528  23.278 -31.769  1.00  1.07           C  
ATOM   3873  O   LEU A 251      35.325  24.266 -32.490  1.00  1.07           O  
ATOM   3874  CB  LEU A 251      33.598  22.129 -30.576  1.00  1.07           C  
ATOM   3875  CG  LEU A 251      32.411  21.156 -30.716  1.00  1.07           C  
ATOM   3876  CD1 LEU A 251      31.568  21.146 -29.433  1.00  1.07           C  
ATOM   3877  CD2 LEU A 251      31.630  21.548 -31.934  1.00  1.07           C  
ATOM   3878  H   LEU A 251      35.133  20.176 -31.059  1.00  1.07           H  
ATOM   3879  HA  LEU A 251      33.938  22.190 -32.683  1.00  1.07           H  
ATOM   3880 1HB  LEU A 251      34.169  21.834 -29.689  1.00  1.07           H  
ATOM   3881 2HB  LEU A 251      33.235  23.121 -30.424  1.00  1.07           H  
ATOM   3882  HG  LEU A 251      32.785  20.149 -30.863  1.00  1.07           H  
ATOM   3883 1HD1 LEU A 251      30.742  20.443 -29.542  1.00  1.07           H  
ATOM   3884 2HD1 LEU A 251      32.194  20.838 -28.600  1.00  1.07           H  
ATOM   3885 3HD1 LEU A 251      31.173  22.138 -29.239  1.00  1.07           H  
ATOM   3886 1HD2 LEU A 251      30.809  20.859 -32.079  1.00  1.07           H  
ATOM   3887 2HD2 LEU A 251      31.246  22.560 -31.819  1.00  1.07           H  
ATOM   3888 3HD2 LEU A 251      32.290  21.504 -32.793  1.00  1.07           H  
ATOM   3889  N   ARG A 252      36.645  23.128 -31.046  1.00  1.03           N  
ATOM   3890  CA  ARG A 252      37.675  24.161 -31.023  1.00  1.03           C  
ATOM   3891  C   ARG A 252      38.335  24.319 -32.402  1.00  1.03           C  
ATOM   3892  O   ARG A 252      38.610  25.445 -32.831  1.00  1.03           O  
ATOM   3893  CB  ARG A 252      38.701  23.862 -29.940  1.00  1.03           C  
ATOM   3894  CG  ARG A 252      38.159  24.042 -28.517  1.00  1.03           C  
ATOM   3895  CD  ARG A 252      39.143  23.665 -27.485  1.00  1.03           C  
ATOM   3896  NE  ARG A 252      40.261  24.611 -27.396  1.00  1.03           N  
ATOM   3897  CZ  ARG A 252      41.463  24.320 -26.859  1.00  1.03           C  
ATOM   3898  NH1 ARG A 252      41.707  23.109 -26.400  1.00  1.03           N  
ATOM   3899  NH2 ARG A 252      42.396  25.250 -26.791  1.00  1.03           N  
ATOM   3900  H   ARG A 252      36.765  22.297 -30.463  1.00  1.03           H  
ATOM   3901  HA  ARG A 252      37.202  25.105 -30.765  1.00  1.03           H  
ATOM   3902 1HB  ARG A 252      39.039  22.838 -30.033  1.00  1.03           H  
ATOM   3903 2HB  ARG A 252      39.566  24.502 -30.061  1.00  1.03           H  
ATOM   3904 1HG  ARG A 252      37.911  25.086 -28.373  1.00  1.03           H  
ATOM   3905 2HG  ARG A 252      37.259  23.446 -28.383  1.00  1.03           H  
ATOM   3906 1HD  ARG A 252      38.642  23.637 -26.518  1.00  1.03           H  
ATOM   3907 2HD  ARG A 252      39.543  22.678 -27.715  1.00  1.03           H  
ATOM   3908  HE  ARG A 252      40.112  25.577 -27.730  1.00  1.03           H  
ATOM   3909 1HH1 ARG A 252      40.994  22.393 -26.453  1.00  1.03           H  
ATOM   3910 2HH1 ARG A 252      42.608  22.895 -25.999  1.00  1.03           H  
ATOM   3911 1HH2 ARG A 252      42.202  26.182 -27.138  1.00  1.03           H  
ATOM   3912 2HH2 ARG A 252      43.296  25.037 -26.389  1.00  1.03           H  
ATOM   3913  N   GLU A 253      38.535  23.206 -33.133  1.00  1.00           N  
ATOM   3914  CA  GLU A 253      39.134  23.249 -34.476  1.00  1.00           C  
ATOM   3915  C   GLU A 253      38.268  24.080 -35.420  1.00  1.00           C  
ATOM   3916  O   GLU A 253      38.780  24.772 -36.303  1.00  1.00           O  
ATOM   3917  CB  GLU A 253      39.349  21.841 -35.076  1.00  1.00           C  
ATOM   3918  CG  GLU A 253      40.485  21.003 -34.436  1.00  1.00           C  
ATOM   3919  CD  GLU A 253      40.653  19.600 -35.048  1.00  1.00           C  
ATOM   3920  OE1 GLU A 253      39.838  19.202 -35.852  1.00  1.00           O  
ATOM   3921  OE2 GLU A 253      41.610  18.941 -34.707  1.00  1.00           O  
ATOM   3922  H   GLU A 253      38.302  22.302 -32.723  1.00  1.00           H  
ATOM   3923  HA  GLU A 253      40.107  23.732 -34.400  1.00  1.00           H  
ATOM   3924 1HB  GLU A 253      38.429  21.270 -34.988  1.00  1.00           H  
ATOM   3925 2HB  GLU A 253      39.565  21.935 -36.139  1.00  1.00           H  
ATOM   3926 1HG  GLU A 253      41.420  21.546 -34.554  1.00  1.00           H  
ATOM   3927 2HG  GLU A 253      40.299  20.909 -33.381  1.00  1.00           H  
ATOM   3928  N   HIS A 254      36.956  24.050 -35.193  1.00  0.97           N  
ATOM   3929  CA  HIS A 254      35.998  24.794 -36.000  1.00  0.97           C  
ATOM   3930  C   HIS A 254      35.714  26.213 -35.495  1.00  0.97           C  
ATOM   3931  O   HIS A 254      34.799  26.876 -35.992  1.00  0.97           O  
ATOM   3932  CB  HIS A 254      34.676  24.051 -36.092  1.00  0.97           C  
ATOM   3933  CG  HIS A 254      34.703  22.803 -36.928  1.00  0.97           C  
ATOM   3934  ND1 HIS A 254      34.790  22.831 -38.307  1.00  0.97           N  
ATOM   3935  CD2 HIS A 254      34.627  21.505 -36.588  1.00  0.97           C  
ATOM   3936  CE1 HIS A 254      34.770  21.595 -38.767  1.00  0.97           C  
ATOM   3937  NE2 HIS A 254      34.672  20.774 -37.744  1.00  0.97           N  
ATOM   3938  H   HIS A 254      36.612  23.428 -34.456  1.00  0.97           H  
ATOM   3939  HA  HIS A 254      36.393  24.887 -37.009  1.00  0.97           H  
ATOM   3940 1HB  HIS A 254      34.361  23.771 -35.082  1.00  0.97           H  
ATOM   3941 2HB  HIS A 254      33.929  24.723 -36.487  1.00  0.97           H  
ATOM   3942  HD2 HIS A 254      34.535  21.120 -35.588  1.00  0.97           H  
ATOM   3943  HE1 HIS A 254      34.823  21.303 -39.815  1.00  0.97           H  
ATOM   3944  HE2 HIS A 254      34.633  19.766 -37.792  1.00  0.97           H  
ATOM   3945  N   GLY A 255      36.497  26.697 -34.531  1.00  0.96           N  
ATOM   3946  CA  GLY A 255      36.343  28.060 -34.037  1.00  0.96           C  
ATOM   3947  C   GLY A 255      35.508  28.240 -32.766  1.00  0.96           C  
ATOM   3948  O   GLY A 255      35.262  29.377 -32.358  1.00  0.96           O  
ATOM   3949  H   GLY A 255      37.237  26.122 -34.127  1.00  0.96           H  
ATOM   3950 1HA  GLY A 255      37.337  28.470 -33.864  1.00  0.96           H  
ATOM   3951 2HA  GLY A 255      35.904  28.666 -34.827  1.00  0.96           H  
ATOM   3952  N   LEU A 256      35.074  27.151 -32.130  1.00  0.97           N  
ATOM   3953  CA  LEU A 256      34.313  27.313 -30.897  1.00  0.97           C  
ATOM   3954  C   LEU A 256      35.170  27.094 -29.667  1.00  0.97           C  
ATOM   3955  O   LEU A 256      35.412  25.966 -29.245  1.00  0.97           O  
ATOM   3956  CB  LEU A 256      33.126  26.345 -30.870  1.00  0.97           C  
ATOM   3957  CG  LEU A 256      32.290  26.322 -29.577  1.00  0.97           C  
ATOM   3958  CD1 LEU A 256      31.762  27.696 -29.236  1.00  0.97           C  
ATOM   3959  CD2 LEU A 256      31.101  25.355 -29.760  1.00  0.97           C  
ATOM   3960  H   LEU A 256      35.278  26.214 -32.473  1.00  0.97           H  
ATOM   3961  HA  LEU A 256      33.919  28.321 -30.857  1.00  0.97           H  
ATOM   3962 1HB  LEU A 256      32.480  26.588 -31.659  1.00  0.97           H  
ATOM   3963 2HB  LEU A 256      33.492  25.348 -31.041  1.00  0.97           H  
ATOM   3964  HG  LEU A 256      32.921  25.997 -28.775  1.00  0.97           H  
ATOM   3965 1HD1 LEU A 256      31.184  27.653 -28.314  1.00  0.97           H  
ATOM   3966 2HD1 LEU A 256      32.600  28.385 -29.104  1.00  0.97           H  
ATOM   3967 3HD1 LEU A 256      31.145  28.036 -30.016  1.00  0.97           H  
ATOM   3968 1HD2 LEU A 256      30.509  25.321 -28.853  1.00  0.97           H  
ATOM   3969 2HD2 LEU A 256      30.480  25.697 -30.571  1.00  0.97           H  
ATOM   3970 3HD2 LEU A 256      31.458  24.372 -29.984  1.00  0.97           H  
ATOM   3971  N   GLN A 257      35.594  28.191 -29.061  1.00  1.02           N  
ATOM   3972  CA  GLN A 257      36.399  28.084 -27.863  1.00  1.02           C  
ATOM   3973  C   GLN A 257      35.435  28.235 -26.710  1.00  1.02           C  
ATOM   3974  O   GLN A 257      34.428  28.924 -26.874  1.00  1.02           O  
ATOM   3975  CB  GLN A 257      37.467  29.175 -27.805  1.00  1.02           C  
ATOM   3976  CG  GLN A 257      38.458  29.164 -28.960  1.00  1.02           C  
ATOM   3977  CD  GLN A 257      39.286  27.880 -29.025  1.00  1.02           C  
ATOM   3978  OE1 GLN A 257      39.793  27.391 -28.003  1.00  1.02           O  
ATOM   3979  NE2 GLN A 257      39.456  27.348 -30.225  1.00  1.02           N  
ATOM   3980  H   GLN A 257      35.372  29.095 -29.454  1.00  1.02           H  
ATOM   3981  HA  GLN A 257      36.879  27.120 -27.855  1.00  1.02           H  
ATOM   3982 1HB  GLN A 257      36.984  30.148 -27.790  1.00  1.02           H  
ATOM   3983 2HB  GLN A 257      38.031  29.082 -26.879  1.00  1.02           H  
ATOM   3984 1HG  GLN A 257      37.905  29.264 -29.897  1.00  1.02           H  
ATOM   3985 2HG  GLN A 257      39.142  30.002 -28.836  1.00  1.02           H  
ATOM   3986 1HE2 GLN A 257      40.009  26.526 -30.341  1.00  1.02           H  
ATOM   3987 2HE2 GLN A 257      39.043  27.769 -31.034  1.00  1.02           H  
ATOM   3988  N   PRO A 258      35.678  27.635 -25.543  1.00  1.12           N  
ATOM   3989  CA  PRO A 258      34.872  27.857 -24.367  1.00  1.12           C  
ATOM   3990  C   PRO A 258      34.767  29.343 -24.052  1.00  1.12           C  
ATOM   3991  O   PRO A 258      35.779  30.045 -23.961  1.00  1.12           O  
ATOM   3992  CB  PRO A 258      35.644  27.077 -23.300  1.00  1.12           C  
ATOM   3993  CG  PRO A 258      36.346  25.974 -24.076  1.00  1.12           C  
ATOM   3994  CD  PRO A 258      36.739  26.620 -25.393  1.00  1.12           C  
ATOM   3995  HA  PRO A 258      33.883  27.438 -24.540  1.00  1.12           H  
ATOM   3996 1HB  PRO A 258      36.342  27.748 -22.778  1.00  1.12           H  
ATOM   3997 2HB  PRO A 258      34.947  26.687 -22.543  1.00  1.12           H  
ATOM   3998 1HG  PRO A 258      37.213  25.601 -23.510  1.00  1.12           H  
ATOM   3999 2HG  PRO A 258      35.660  25.119 -24.212  1.00  1.12           H  
ATOM   4000 1HD  PRO A 258      37.738  27.086 -25.345  1.00  1.12           H  
ATOM   4001 2HD  PRO A 258      36.669  25.847 -26.168  1.00  1.12           H  
ATOM   4002  N   ARG A 259      33.541  29.787 -23.811  1.00  1.25           N  
ATOM   4003  CA  ARG A 259      33.218  31.180 -23.497  1.00  1.25           C  
ATOM   4004  C   ARG A 259      33.822  31.762 -22.223  1.00  1.25           C  
ATOM   4005  O   ARG A 259      34.315  32.875 -22.269  1.00  1.25           O  
ATOM   4006  CB  ARG A 259      31.711  31.368 -23.452  1.00  1.25           C  
ATOM   4007  CG  ARG A 259      31.232  32.778 -23.047  1.00  1.25           C  
ATOM   4008  CD  ARG A 259      29.757  32.908 -23.141  1.00  1.25           C  
ATOM   4009  NE  ARG A 259      29.264  34.148 -22.596  1.00  1.25           N  
ATOM   4010  CZ  ARG A 259      28.846  34.253 -21.310  1.00  1.25           C  
ATOM   4011  NH1 ARG A 259      28.890  33.197 -20.535  1.00  1.25           N  
ATOM   4012  NH2 ARG A 259      28.381  35.375 -20.813  1.00  1.25           N  
ATOM   4013  H   ARG A 259      32.775  29.128 -23.941  1.00  1.25           H  
ATOM   4014  HA  ARG A 259      33.586  31.782 -24.328  1.00  1.25           H  
ATOM   4015 1HB  ARG A 259      31.273  31.118 -24.417  1.00  1.25           H  
ATOM   4016 2HB  ARG A 259      31.311  30.683 -22.742  1.00  1.25           H  
ATOM   4017 1HG  ARG A 259      31.514  32.968 -22.020  1.00  1.25           H  
ATOM   4018 2HG  ARG A 259      31.687  33.530 -23.691  1.00  1.25           H  
ATOM   4019 1HD  ARG A 259      29.421  32.826 -24.168  1.00  1.25           H  
ATOM   4020 2HD  ARG A 259      29.319  32.119 -22.564  1.00  1.25           H  
ATOM   4021  HE  ARG A 259      29.269  34.984 -23.192  1.00  1.25           H  
ATOM   4022 1HH1 ARG A 259      29.243  32.326 -20.899  1.00  1.25           H  
ATOM   4023 2HH1 ARG A 259      28.580  33.262 -19.579  1.00  1.25           H  
ATOM   4024 1HH2 ARG A 259      28.316  36.207 -21.379  1.00  1.25           H  
ATOM   4025 2HH2 ARG A 259      28.095  35.415 -19.854  1.00  1.25           H  
ATOM   4026  N   ARG A 260      33.797  31.000 -21.116  1.00  1.37           N  
ATOM   4027  CA  ARG A 260      34.252  31.429 -19.774  1.00  1.37           C  
ATOM   4028  C   ARG A 260      33.200  32.325 -19.095  1.00  1.37           C  
ATOM   4029  O   ARG A 260      32.527  33.129 -19.740  1.00  1.37           O  
ATOM   4030  CB  ARG A 260      35.612  32.137 -19.806  1.00  1.37           C  
ATOM   4031  CG  ARG A 260      36.790  31.252 -20.261  1.00  1.37           C  
ATOM   4032  CD  ARG A 260      38.074  32.011 -20.283  1.00  1.37           C  
ATOM   4033  NE  ARG A 260      39.184  31.210 -20.799  1.00  1.37           N  
ATOM   4034  CZ  ARG A 260      39.960  30.391 -20.057  1.00  1.37           C  
ATOM   4035  NH1 ARG A 260      39.748  30.270 -18.766  1.00  1.37           N  
ATOM   4036  NH2 ARG A 260      40.937  29.709 -20.629  1.00  1.37           N  
ATOM   4037  H   ARG A 260      33.417  30.072 -21.209  1.00  1.37           H  
ATOM   4038  HA  ARG A 260      34.375  30.535 -19.162  1.00  1.37           H  
ATOM   4039 1HB  ARG A 260      35.604  33.048 -20.381  1.00  1.37           H  
ATOM   4040 2HB  ARG A 260      35.848  32.435 -18.786  1.00  1.37           H  
ATOM   4041 1HG  ARG A 260      36.897  30.410 -19.577  1.00  1.37           H  
ATOM   4042 2HG  ARG A 260      36.598  30.878 -21.271  1.00  1.37           H  
ATOM   4043 1HD  ARG A 260      37.958  32.886 -20.925  1.00  1.37           H  
ATOM   4044 2HD  ARG A 260      38.327  32.334 -19.274  1.00  1.37           H  
ATOM   4045  HE  ARG A 260      39.379  31.271 -21.791  1.00  1.37           H  
ATOM   4046 1HH1 ARG A 260      39.003  30.791 -18.325  1.00  1.37           H  
ATOM   4047 2HH1 ARG A 260      40.331  29.657 -18.215  1.00  1.37           H  
ATOM   4048 1HH2 ARG A 260      41.104  29.801 -21.622  1.00  1.37           H  
ATOM   4049 2HH2 ARG A 260      41.517  29.097 -20.075  1.00  1.37           H  
ATOM   4050  N   ARG A 261      33.057  32.182 -17.773  1.00  1.45           N  
ATOM   4051  CA  ARG A 261      31.988  32.857 -17.018  1.00  1.45           C  
ATOM   4052  C   ARG A 261      31.991  34.390 -17.096  1.00  1.45           C  
ATOM   4053  O   ARG A 261      30.935  35.013 -16.995  1.00  1.45           O  
ATOM   4054  CB  ARG A 261      32.082  32.513 -15.527  1.00  1.45           C  
ATOM   4055  CG  ARG A 261      31.856  31.051 -15.103  1.00  1.45           C  
ATOM   4056  CD  ARG A 261      30.436  30.572 -15.220  1.00  1.45           C  
ATOM   4057  NE  ARG A 261      30.308  29.225 -14.654  1.00  1.45           N  
ATOM   4058  CZ  ARG A 261      29.213  28.418 -14.729  1.00  1.45           C  
ATOM   4059  NH1 ARG A 261      28.119  28.800 -15.367  1.00  1.45           N  
ATOM   4060  NH2 ARG A 261      29.233  27.231 -14.150  1.00  1.45           N  
ATOM   4061  H   ARG A 261      33.664  31.541 -17.278  1.00  1.45           H  
ATOM   4062  HA  ARG A 261      31.033  32.499 -17.403  1.00  1.45           H  
ATOM   4063 1HB  ARG A 261      33.065  32.799 -15.155  1.00  1.45           H  
ATOM   4064 2HB  ARG A 261      31.352  33.111 -14.980  1.00  1.45           H  
ATOM   4065 1HG  ARG A 261      32.482  30.396 -15.707  1.00  1.45           H  
ATOM   4066 2HG  ARG A 261      32.145  30.950 -14.055  1.00  1.45           H  
ATOM   4067 1HD  ARG A 261      29.779  31.239 -14.667  1.00  1.45           H  
ATOM   4068 2HD  ARG A 261      30.133  30.536 -16.268  1.00  1.45           H  
ATOM   4069  HE  ARG A 261      31.124  28.883 -14.122  1.00  1.45           H  
ATOM   4070 1HH1 ARG A 261      28.092  29.700 -15.825  1.00  1.45           H  
ATOM   4071 2HH1 ARG A 261      27.287  28.176 -15.397  1.00  1.45           H  
ATOM   4072 1HH2 ARG A 261      30.056  26.909 -13.663  1.00  1.45           H  
ATOM   4073 2HH2 ARG A 261      28.421  26.640 -14.193  1.00  1.45           H  
ATOM   4074  N   GLY A 262      33.169  35.001 -17.232  1.00  1.42           N  
ATOM   4075  CA  GLY A 262      33.260  36.463 -17.234  1.00  1.42           C  
ATOM   4076  C   GLY A 262      33.047  37.153 -18.590  1.00  1.42           C  
ATOM   4077  O   GLY A 262      33.072  38.384 -18.662  1.00  1.42           O  
ATOM   4078  H   GLY A 262      34.004  34.446 -17.336  1.00  1.42           H  
ATOM   4079 1HA  GLY A 262      32.533  36.856 -16.524  1.00  1.42           H  
ATOM   4080 2HA  GLY A 262      34.238  36.747 -16.851  1.00  1.42           H  
ATOM   4081  N   GLU A 263      32.867  36.387 -19.659  1.00  1.30           N  
ATOM   4082  CA  GLU A 263      32.699  36.979 -20.986  1.00  1.30           C  
ATOM   4083  C   GLU A 263      31.237  37.337 -21.284  1.00  1.30           C  
ATOM   4084  O   GLU A 263      30.345  36.871 -20.586  1.00  1.30           O  
ATOM   4085  CB  GLU A 263      33.294  36.050 -22.041  1.00  1.30           C  
ATOM   4086  CG  GLU A 263      34.824  35.914 -21.932  1.00  1.30           C  
ATOM   4087  CD  GLU A 263      35.572  37.204 -22.226  1.00  1.30           C  
ATOM   4088  OE1 GLU A 263      35.336  37.794 -23.258  1.00  1.30           O  
ATOM   4089  OE2 GLU A 263      36.381  37.593 -21.415  1.00  1.30           O  
ATOM   4090  H   GLU A 263      32.829  35.368 -19.563  1.00  1.30           H  
ATOM   4091  HA  GLU A 263      33.287  37.892 -20.997  1.00  1.30           H  
ATOM   4092 1HB  GLU A 263      32.885  35.056 -21.883  1.00  1.30           H  
ATOM   4093 2HB  GLU A 263      33.019  36.341 -23.045  1.00  1.30           H  
ATOM   4094 1HG  GLU A 263      35.077  35.569 -20.930  1.00  1.30           H  
ATOM   4095 2HG  GLU A 263      35.160  35.162 -22.639  1.00  1.30           H  
ATOM   4096  N   PRO A 264      30.966  38.255 -22.235  1.00  1.13           N  
ATOM   4097  CA  PRO A 264      29.652  38.603 -22.775  1.00  1.13           C  
ATOM   4098  C   PRO A 264      29.127  37.531 -23.721  1.00  1.13           C  
ATOM   4099  O   PRO A 264      29.869  36.634 -24.123  1.00  1.13           O  
ATOM   4100  CB  PRO A 264      29.923  39.914 -23.518  1.00  1.13           C  
ATOM   4101  CG  PRO A 264      31.366  39.822 -23.940  1.00  1.13           C  
ATOM   4102  CD  PRO A 264      32.063  39.100 -22.794  1.00  1.13           C  
ATOM   4103  HA  PRO A 264      28.951  38.761 -21.943  1.00  1.13           H  
ATOM   4104 1HB  PRO A 264      29.237  39.997 -24.381  1.00  1.13           H  
ATOM   4105 2HB  PRO A 264      29.718  40.772 -22.862  1.00  1.13           H  
ATOM   4106 1HG  PRO A 264      31.442  39.274 -24.892  1.00  1.13           H  
ATOM   4107 2HG  PRO A 264      31.777  40.827 -24.120  1.00  1.13           H  
ATOM   4108 1HD  PRO A 264      32.883  38.522 -23.214  1.00  1.13           H  
ATOM   4109 2HD  PRO A 264      32.416  39.820 -22.040  1.00  1.13           H  
ATOM   4110  N   PHE A 265      27.843  37.588 -24.055  1.00  0.96           N  
ATOM   4111  CA  PHE A 265      27.345  36.683 -25.086  1.00  0.96           C  
ATOM   4112  C   PHE A 265      27.457  37.339 -26.442  1.00  0.96           C  
ATOM   4113  O   PHE A 265      27.166  38.528 -26.589  1.00  0.96           O  
ATOM   4114  CB  PHE A 265      25.890  36.280 -24.862  1.00  0.96           C  
ATOM   4115  CG  PHE A 265      25.708  35.391 -23.722  1.00  0.96           C  
ATOM   4116  CD1 PHE A 265      25.297  35.882 -22.504  1.00  0.96           C  
ATOM   4117  CD2 PHE A 265      25.979  34.046 -23.853  1.00  0.96           C  
ATOM   4118  CE1 PHE A 265      25.149  35.041 -21.435  1.00  0.96           C  
ATOM   4119  CE2 PHE A 265      25.837  33.207 -22.792  1.00  0.96           C  
ATOM   4120  CZ  PHE A 265      25.418  33.707 -21.576  1.00  0.96           C  
ATOM   4121  H   PHE A 265      27.234  38.294 -23.662  1.00  0.96           H  
ATOM   4122  HA  PHE A 265      27.956  35.779 -25.095  1.00  0.96           H  
ATOM   4123 1HB  PHE A 265      25.280  37.168 -24.708  1.00  0.96           H  
ATOM   4124 2HB  PHE A 265      25.515  35.773 -25.755  1.00  0.96           H  
ATOM   4125  HD1 PHE A 265      25.088  36.947 -22.399  1.00  0.96           H  
ATOM   4126  HD2 PHE A 265      26.316  33.657 -24.817  1.00  0.96           H  
ATOM   4127  HE1 PHE A 265      24.819  35.431 -20.474  1.00  0.96           H  
ATOM   4128  HE2 PHE A 265      26.059  32.142 -22.903  1.00  0.96           H  
ATOM   4129  HZ  PHE A 265      25.303  33.048 -20.728  1.00  0.96           H  
ATOM   4130  N   THR A 266      27.818  36.547 -27.438  1.00  0.83           N  
ATOM   4131  CA  THR A 266      27.919  37.032 -28.803  1.00  0.83           C  
ATOM   4132  C   THR A 266      26.947  36.333 -29.736  1.00  0.83           C  
ATOM   4133  O   THR A 266      26.398  35.278 -29.401  1.00  0.83           O  
ATOM   4134  CB  THR A 266      29.331  36.777 -29.326  1.00  0.83           C  
ATOM   4135  OG1 THR A 266      29.535  35.346 -29.401  1.00  0.83           O  
ATOM   4136  CG2 THR A 266      30.358  37.382 -28.373  1.00  0.83           C  
ATOM   4137  H   THR A 266      28.105  35.588 -27.230  1.00  0.83           H  
ATOM   4138  HA  THR A 266      27.707  38.101 -28.816  1.00  0.83           H  
ATOM   4139  HB  THR A 266      29.445  37.212 -30.315  1.00  0.83           H  
ATOM   4140  HG1 THR A 266      29.489  34.973 -28.495  1.00  0.83           H  
ATOM   4141 1HG2 THR A 266      31.361  37.185 -28.744  1.00  0.83           H  
ATOM   4142 2HG2 THR A 266      30.199  38.458 -28.305  1.00  0.83           H  
ATOM   4143 3HG2 THR A 266      30.248  36.940 -27.382  1.00  0.83           H  
ATOM   4144  N   GLN A 267      26.801  36.878 -30.946  1.00  0.74           N  
ATOM   4145  CA  GLN A 267      25.964  36.235 -31.949  1.00  0.74           C  
ATOM   4146  C   GLN A 267      26.522  34.862 -32.273  1.00  0.74           C  
ATOM   4147  O   GLN A 267      25.766  33.920 -32.472  1.00  0.74           O  
ATOM   4148  CB  GLN A 267      25.875  37.097 -33.209  1.00  0.74           C  
ATOM   4149  CG  GLN A 267      24.919  36.580 -34.315  1.00  0.74           C  
ATOM   4150  CD  GLN A 267      23.427  36.563 -33.923  1.00  0.74           C  
ATOM   4151  OE1 GLN A 267      22.899  37.580 -33.449  1.00  0.74           O  
ATOM   4152  NE2 GLN A 267      22.749  35.421 -34.143  1.00  0.74           N  
ATOM   4153  H   GLN A 267      27.268  37.747 -31.163  1.00  0.74           H  
ATOM   4154  HA  GLN A 267      24.971  36.101 -31.544  1.00  0.74           H  
ATOM   4155 1HB  GLN A 267      25.555  38.103 -32.938  1.00  0.74           H  
ATOM   4156 2HB  GLN A 267      26.866  37.180 -33.655  1.00  0.74           H  
ATOM   4157 1HG  GLN A 267      25.032  37.209 -35.195  1.00  0.74           H  
ATOM   4158 2HG  GLN A 267      25.207  35.553 -34.561  1.00  0.74           H  
ATOM   4159 1HE2 GLN A 267      21.754  35.339 -33.896  1.00  0.74           H  
ATOM   4160 2HE2 GLN A 267      23.227  34.606 -34.565  1.00  0.74           H  
ATOM   4161  N   ALA A 268      27.854  34.731 -32.284  1.00  0.68           N  
ATOM   4162  CA  ALA A 268      28.455  33.440 -32.578  1.00  0.68           C  
ATOM   4163  C   ALA A 268      28.008  32.414 -31.553  1.00  0.68           C  
ATOM   4164  O   ALA A 268      27.686  31.282 -31.906  1.00  0.68           O  
ATOM   4165  CB  ALA A 268      29.970  33.529 -32.582  1.00  0.68           C  
ATOM   4166  H   ALA A 268      28.439  35.529 -32.097  1.00  0.68           H  
ATOM   4167  HA  ALA A 268      28.108  33.121 -33.562  1.00  0.68           H  
ATOM   4168 1HB  ALA A 268      30.390  32.551 -32.819  1.00  0.68           H  
ATOM   4169 2HB  ALA A 268      30.289  34.253 -33.329  1.00  0.68           H  
ATOM   4170 3HB  ALA A 268      30.316  33.844 -31.596  1.00  0.68           H  
ATOM   4171  N   HIS A 269      27.898  32.819 -30.286  1.00  0.65           N  
ATOM   4172  CA  HIS A 269      27.477  31.858 -29.269  1.00  0.65           C  
ATOM   4173  C   HIS A 269      26.052  31.430 -29.542  1.00  0.65           C  
ATOM   4174  O   HIS A 269      25.727  30.244 -29.462  1.00  0.65           O  
ATOM   4175  CB  HIS A 269      27.547  32.460 -27.867  1.00  0.65           C  
ATOM   4176  CG  HIS A 269      28.919  32.721 -27.424  1.00  0.65           C  
ATOM   4177  ND1 HIS A 269      29.307  33.944 -26.924  1.00  0.65           N  
ATOM   4178  CD2 HIS A 269      30.022  31.934 -27.412  1.00  0.65           C  
ATOM   4179  CE1 HIS A 269      30.598  33.896 -26.610  1.00  0.65           C  
ATOM   4180  NE2 HIS A 269      31.052  32.688 -26.905  1.00  0.65           N  
ATOM   4181  H   HIS A 269      28.171  33.771 -30.029  1.00  0.65           H  
ATOM   4182  HA  HIS A 269      28.112  30.974 -29.305  1.00  0.65           H  
ATOM   4183 1HB  HIS A 269      26.996  33.396 -27.845  1.00  0.65           H  
ATOM   4184 2HB  HIS A 269      27.073  31.795 -27.152  1.00  0.65           H  
ATOM   4185  HD2 HIS A 269      30.084  30.896 -27.747  1.00  0.65           H  
ATOM   4186  HE1 HIS A 269      31.182  34.718 -26.186  1.00  0.65           H  
ATOM   4187  HE2 HIS A 269      32.003  32.359 -26.785  1.00  0.65           H  
ATOM   4188  N   MET A 270      25.205  32.388 -29.912  1.00  0.64           N  
ATOM   4189  CA  MET A 270      23.824  32.039 -30.200  1.00  0.64           C  
ATOM   4190  C   MET A 270      23.719  31.148 -31.428  1.00  0.64           C  
ATOM   4191  O   MET A 270      22.913  30.218 -31.454  1.00  0.64           O  
ATOM   4192  CB  MET A 270      22.980  33.282 -30.397  1.00  0.64           C  
ATOM   4193  CG  MET A 270      22.763  34.041 -29.148  1.00  0.64           C  
ATOM   4194  SD  MET A 270      21.557  35.285 -29.346  1.00  0.64           S  
ATOM   4195  CE  MET A 270      22.419  36.393 -30.392  1.00  0.64           C  
ATOM   4196  H   MET A 270      25.531  33.358 -29.962  1.00  0.64           H  
ATOM   4197  HA  MET A 270      23.427  31.485 -29.352  1.00  0.64           H  
ATOM   4198 1HB  MET A 270      23.454  33.937 -31.128  1.00  0.64           H  
ATOM   4199 2HB  MET A 270      22.001  33.000 -30.790  1.00  0.64           H  
ATOM   4200 1HG  MET A 270      22.429  33.364 -28.395  1.00  0.64           H  
ATOM   4201 2HG  MET A 270      23.699  34.499 -28.822  1.00  0.64           H  
ATOM   4202 1HE  MET A 270      21.788  37.244 -30.636  1.00  0.64           H  
ATOM   4203 2HE  MET A 270      23.325  36.738 -29.893  1.00  0.64           H  
ATOM   4204 3HE  MET A 270      22.675  35.869 -31.299  1.00  0.64           H  
ATOM   4205  N   ASP A 271      24.553  31.401 -32.439  1.00  0.63           N  
ATOM   4206  CA  ASP A 271      24.543  30.606 -33.659  1.00  0.63           C  
ATOM   4207  C   ASP A 271      24.975  29.183 -33.330  1.00  0.63           C  
ATOM   4208  O   ASP A 271      24.385  28.208 -33.817  1.00  0.63           O  
ATOM   4209  CB  ASP A 271      25.486  31.235 -34.683  1.00  0.63           C  
ATOM   4210  CG  ASP A 271      24.995  32.563 -35.264  1.00  0.63           C  
ATOM   4211  OD1 ASP A 271      23.806  32.829 -35.183  1.00  0.63           O  
ATOM   4212  OD2 ASP A 271      25.804  33.314 -35.763  1.00  0.63           O  
ATOM   4213  H   ASP A 271      25.197  32.187 -32.363  1.00  0.63           H  
ATOM   4214  HA  ASP A 271      23.541  30.574 -34.066  1.00  0.63           H  
ATOM   4215 1HB  ASP A 271      26.435  31.409 -34.207  1.00  0.63           H  
ATOM   4216 2HB  ASP A 271      25.638  30.547 -35.507  1.00  0.63           H  
ATOM   4217  N   PHE A 272      25.968  29.042 -32.446  1.00  0.62           N  
ATOM   4218  CA  PHE A 272      26.397  27.713 -32.058  1.00  0.62           C  
ATOM   4219  C   PHE A 272      25.279  27.036 -31.256  1.00  0.62           C  
ATOM   4220  O   PHE A 272      24.975  25.870 -31.486  1.00  0.62           O  
ATOM   4221  CB  PHE A 272      27.709  27.761 -31.255  1.00  0.62           C  
ATOM   4222  CG  PHE A 272      29.030  27.955 -32.086  1.00  0.62           C  
ATOM   4223  CD1 PHE A 272      29.789  29.118 -31.999  1.00  0.62           C  
ATOM   4224  CD2 PHE A 272      29.514  26.949 -32.911  1.00  0.62           C  
ATOM   4225  CE1 PHE A 272      30.972  29.263 -32.713  1.00  0.62           C  
ATOM   4226  CE2 PHE A 272      30.686  27.083 -33.620  1.00  0.62           C  
ATOM   4227  CZ  PHE A 272      31.420  28.245 -33.522  1.00  0.62           C  
ATOM   4228  H   PHE A 272      26.444  29.866 -32.071  1.00  0.62           H  
ATOM   4229  HA  PHE A 272      26.576  27.128 -32.961  1.00  0.62           H  
ATOM   4230 1HB  PHE A 272      27.645  28.591 -30.554  1.00  0.62           H  
ATOM   4231 2HB  PHE A 272      27.808  26.851 -30.667  1.00  0.62           H  
ATOM   4232  HD1 PHE A 272      29.460  29.914 -31.351  1.00  0.62           H  
ATOM   4233  HD2 PHE A 272      28.971  26.050 -32.990  1.00  0.62           H  
ATOM   4234  HE1 PHE A 272      31.552  30.181 -32.627  1.00  0.62           H  
ATOM   4235  HE2 PHE A 272      31.035  26.271 -34.257  1.00  0.62           H  
ATOM   4236  HZ  PHE A 272      32.355  28.354 -34.081  1.00  0.62           H  
ATOM   4237  N   ALA A 273      24.600  27.779 -30.368  1.00  0.62           N  
ATOM   4238  CA  ALA A 273      23.506  27.195 -29.585  1.00  0.62           C  
ATOM   4239  C   ALA A 273      22.385  26.708 -30.491  1.00  0.62           C  
ATOM   4240  O   ALA A 273      21.860  25.600 -30.322  1.00  0.62           O  
ATOM   4241  CB  ALA A 273      22.950  28.231 -28.617  1.00  0.62           C  
ATOM   4242  H   ALA A 273      24.874  28.746 -30.202  1.00  0.62           H  
ATOM   4243  HA  ALA A 273      23.894  26.341 -29.034  1.00  0.62           H  
ATOM   4244 1HB  ALA A 273      22.146  27.799 -28.025  1.00  0.62           H  
ATOM   4245 2HB  ALA A 273      23.737  28.579 -27.964  1.00  0.62           H  
ATOM   4246 3HB  ALA A 273      22.561  29.074 -29.177  1.00  0.62           H  
ATOM   4247  N   ALA A 274      22.058  27.523 -31.495  1.00  0.62           N  
ATOM   4248  CA  ALA A 274      21.016  27.217 -32.458  1.00  0.62           C  
ATOM   4249  C   ALA A 274      21.354  25.980 -33.269  1.00  0.62           C  
ATOM   4250  O   ALA A 274      20.486  25.146 -33.540  1.00  0.62           O  
ATOM   4251  CB  ALA A 274      20.809  28.408 -33.363  1.00  0.62           C  
ATOM   4252  H   ALA A 274      22.532  28.422 -31.570  1.00  0.62           H  
ATOM   4253  HA  ALA A 274      20.098  27.026 -31.912  1.00  0.62           H  
ATOM   4254 1HB  ALA A 274      20.006  28.222 -34.039  1.00  0.62           H  
ATOM   4255 2HB  ALA A 274      20.565  29.256 -32.754  1.00  0.62           H  
ATOM   4256 3HB  ALA A 274      21.719  28.615 -33.920  1.00  0.62           H  
ATOM   4257  N   SER A 275      22.634  25.854 -33.631  1.00  0.63           N  
ATOM   4258  CA  SER A 275      23.139  24.745 -34.423  1.00  0.63           C  
ATOM   4259  C   SER A 275      23.109  23.445 -33.621  1.00  0.63           C  
ATOM   4260  O   SER A 275      22.688  22.392 -34.123  1.00  0.63           O  
ATOM   4261  CB  SER A 275      24.546  25.060 -34.843  1.00  0.63           C  
ATOM   4262  OG  SER A 275      24.574  26.201 -35.644  1.00  0.63           O  
ATOM   4263  H   SER A 275      23.290  26.596 -33.382  1.00  0.63           H  
ATOM   4264  HA  SER A 275      22.509  24.630 -35.305  1.00  0.63           H  
ATOM   4265 1HB  SER A 275      25.167  25.205 -33.972  1.00  0.63           H  
ATOM   4266 2HB  SER A 275      24.933  24.227 -35.397  1.00  0.63           H  
ATOM   4267  HG  SER A 275      24.310  26.944 -35.052  1.00  0.63           H  
ATOM   4268  N   VAL A 276      23.491  23.530 -32.342  1.00  0.64           N  
ATOM   4269  CA  VAL A 276      23.443  22.361 -31.481  1.00  0.64           C  
ATOM   4270  C   VAL A 276      21.997  21.918 -31.371  1.00  0.64           C  
ATOM   4271  O   VAL A 276      21.697  20.730 -31.500  1.00  0.64           O  
ATOM   4272  CB  VAL A 276      23.968  22.662 -30.071  1.00  0.64           C  
ATOM   4273  CG1 VAL A 276      23.693  21.482 -29.165  1.00  0.64           C  
ATOM   4274  CG2 VAL A 276      25.413  22.903 -30.092  1.00  0.64           C  
ATOM   4275  H   VAL A 276      23.847  24.415 -31.977  1.00  0.64           H  
ATOM   4276  HA  VAL A 276      24.038  21.562 -31.926  1.00  0.64           H  
ATOM   4277  HB  VAL A 276      23.446  23.538 -29.680  1.00  0.64           H  
ATOM   4278 1HG1 VAL A 276      24.044  21.700 -28.154  1.00  0.64           H  
ATOM   4279 2HG1 VAL A 276      22.627  21.307 -29.154  1.00  0.64           H  
ATOM   4280 3HG1 VAL A 276      24.204  20.595 -29.546  1.00  0.64           H  
ATOM   4281 1HG2 VAL A 276      25.764  23.118 -29.089  1.00  0.64           H  
ATOM   4282 2HG2 VAL A 276      25.889  22.013 -30.465  1.00  0.64           H  
ATOM   4283 3HG2 VAL A 276      25.634  23.732 -30.734  1.00  0.64           H  
ATOM   4284  N   GLN A 277      21.087  22.872 -31.160  1.00  0.64           N  
ATOM   4285  CA  GLN A 277      19.681  22.539 -31.088  1.00  0.64           C  
ATOM   4286  C   GLN A 277      19.189  21.866 -32.360  1.00  0.64           C  
ATOM   4287  O   GLN A 277      18.630  20.775 -32.290  1.00  0.64           O  
ATOM   4288  CB  GLN A 277      18.862  23.798 -30.845  1.00  0.64           C  
ATOM   4289  CG  GLN A 277      17.363  23.603 -30.826  1.00  0.64           C  
ATOM   4290  CD  GLN A 277      16.620  24.937 -30.729  1.00  0.64           C  
ATOM   4291  OE1 GLN A 277      16.116  25.329 -29.665  1.00  0.64           O  
ATOM   4292  NE2 GLN A 277      16.556  25.660 -31.848  1.00  0.64           N  
ATOM   4293  H   GLN A 277      21.375  23.845 -31.043  1.00  0.64           H  
ATOM   4294  HA  GLN A 277      19.534  21.848 -30.257  1.00  0.64           H  
ATOM   4295 1HB  GLN A 277      19.163  24.237 -29.895  1.00  0.64           H  
ATOM   4296 2HB  GLN A 277      19.083  24.529 -31.613  1.00  0.64           H  
ATOM   4297 1HG  GLN A 277      17.069  23.123 -31.757  1.00  0.64           H  
ATOM   4298 2HG  GLN A 277      17.079  22.973 -29.983  1.00  0.64           H  
ATOM   4299 1HE2 GLN A 277      16.087  26.544 -31.855  1.00  0.64           H  
ATOM   4300 2HE2 GLN A 277      16.973  25.316 -32.693  1.00  0.64           H  
ATOM   4301  N   GLU A 278      19.457  22.451 -33.531  1.00  0.65           N  
ATOM   4302  CA  GLU A 278      18.954  21.839 -34.759  1.00  0.65           C  
ATOM   4303  C   GLU A 278      19.464  20.428 -34.965  1.00  0.65           C  
ATOM   4304  O   GLU A 278      18.703  19.535 -35.359  1.00  0.65           O  
ATOM   4305  CB  GLU A 278      19.301  22.656 -36.002  1.00  0.65           C  
ATOM   4306  CG  GLU A 278      18.779  21.975 -37.301  1.00  0.65           C  
ATOM   4307  CD  GLU A 278      18.988  22.753 -38.570  1.00  0.65           C  
ATOM   4308  OE1 GLU A 278      19.205  23.926 -38.498  1.00  0.65           O  
ATOM   4309  OE2 GLU A 278      18.957  22.153 -39.626  1.00  0.65           O  
ATOM   4310  H   GLU A 278      19.954  23.341 -33.564  1.00  0.65           H  
ATOM   4311  HA  GLU A 278      17.868  21.795 -34.681  1.00  0.65           H  
ATOM   4312 1HB  GLU A 278      18.865  23.655 -35.923  1.00  0.65           H  
ATOM   4313 2HB  GLU A 278      20.387  22.772 -36.071  1.00  0.65           H  
ATOM   4314 1HG  GLU A 278      19.291  21.017 -37.402  1.00  0.65           H  
ATOM   4315 2HG  GLU A 278      17.716  21.768 -37.176  1.00  0.65           H  
ATOM   4316  N   THR A 279      20.746  20.211 -34.703  1.00  0.65           N  
ATOM   4317  CA  THR A 279      21.298  18.890 -34.892  1.00  0.65           C  
ATOM   4318  C   THR A 279      20.834  17.899 -33.820  1.00  0.65           C  
ATOM   4319  O   THR A 279      20.603  16.721 -34.103  1.00  0.65           O  
ATOM   4320  CB  THR A 279      22.819  18.986 -34.969  1.00  0.65           C  
ATOM   4321  OG1 THR A 279      23.318  19.669 -33.820  1.00  0.65           O  
ATOM   4322  CG2 THR A 279      23.272  19.713 -36.241  1.00  0.65           C  
ATOM   4323  H   THR A 279      21.344  20.976 -34.382  1.00  0.65           H  
ATOM   4324  HA  THR A 279      20.953  18.512 -35.856  1.00  0.65           H  
ATOM   4325  HB  THR A 279      23.199  17.996 -34.952  1.00  0.65           H  
ATOM   4326  HG1 THR A 279      22.981  20.597 -33.827  1.00  0.65           H  
ATOM   4327 1HG2 THR A 279      24.353  19.748 -36.287  1.00  0.65           H  
ATOM   4328 2HG2 THR A 279      22.900  19.184 -37.118  1.00  0.65           H  
ATOM   4329 3HG2 THR A 279      22.876  20.728 -36.233  1.00  0.65           H  
ATOM   4330  N   THR A 280      20.585  18.378 -32.604  1.00  0.65           N  
ATOM   4331  CA  THR A 280      20.086  17.506 -31.558  1.00  0.65           C  
ATOM   4332  C   THR A 280      18.711  17.044 -31.977  1.00  0.65           C  
ATOM   4333  O   THR A 280      18.363  15.870 -31.828  1.00  0.65           O  
ATOM   4334  CB  THR A 280      19.987  18.232 -30.213  1.00  0.65           C  
ATOM   4335  OG1 THR A 280      21.282  18.693 -29.842  1.00  0.65           O  
ATOM   4336  CG2 THR A 280      19.432  17.304 -29.114  1.00  0.65           C  
ATOM   4337  H   THR A 280      20.789  19.351 -32.382  1.00  0.65           H  
ATOM   4338  HA  THR A 280      20.742  16.641 -31.471  1.00  0.65           H  
ATOM   4339  HB  THR A 280      19.322  19.088 -30.323  1.00  0.65           H  
ATOM   4340  HG1 THR A 280      21.573  19.345 -30.512  1.00  0.65           H  
ATOM   4341 1HG2 THR A 280      19.368  17.849 -28.169  1.00  0.65           H  
ATOM   4342 2HG2 THR A 280      18.436  16.961 -29.399  1.00  0.65           H  
ATOM   4343 3HG2 THR A 280      20.084  16.451 -28.985  1.00  0.65           H  
ATOM   4344  N   GLU A 281      17.918  17.992 -32.494  1.00  0.64           N  
ATOM   4345  CA  GLU A 281      16.565  17.709 -32.930  1.00  0.64           C  
ATOM   4346  C   GLU A 281      16.532  16.768 -34.122  1.00  0.64           C  
ATOM   4347  O   GLU A 281      15.738  15.833 -34.137  1.00  0.64           O  
ATOM   4348  CB  GLU A 281      15.849  19.004 -33.328  1.00  0.64           C  
ATOM   4349  CG  GLU A 281      15.533  19.946 -32.196  1.00  0.64           C  
ATOM   4350  CD  GLU A 281      14.942  21.201 -32.657  1.00  0.64           C  
ATOM   4351  OE1 GLU A 281      14.784  21.372 -33.842  1.00  0.64           O  
ATOM   4352  OE2 GLU A 281      14.684  22.015 -31.841  1.00  0.64           O  
ATOM   4353  H   GLU A 281      18.280  18.942 -32.586  1.00  0.64           H  
ATOM   4354  HA  GLU A 281      16.044  17.234 -32.104  1.00  0.64           H  
ATOM   4355 1HB  GLU A 281      16.467  19.543 -34.053  1.00  0.64           H  
ATOM   4356 2HB  GLU A 281      14.925  18.768 -33.828  1.00  0.64           H  
ATOM   4357 1HG  GLU A 281      14.820  19.474 -31.565  1.00  0.64           H  
ATOM   4358 2HG  GLU A 281      16.409  20.167 -31.597  1.00  0.64           H  
ATOM   4359  N   GLN A 282      17.426  16.960 -35.104  1.00  0.64           N  
ATOM   4360  CA  GLN A 282      17.425  16.064 -36.258  1.00  0.64           C  
ATOM   4361  C   GLN A 282      17.655  14.637 -35.809  1.00  0.64           C  
ATOM   4362  O   GLN A 282      16.948  13.713 -36.233  1.00  0.64           O  
ATOM   4363  CB  GLN A 282      18.498  16.435 -37.295  1.00  0.64           C  
ATOM   4364  CG  GLN A 282      18.451  15.510 -38.516  1.00  0.64           C  
ATOM   4365  CD  GLN A 282      19.506  15.799 -39.615  1.00  0.64           C  
ATOM   4366  OE1 GLN A 282      20.721  15.900 -39.379  1.00  0.64           O  
ATOM   4367  NE2 GLN A 282      19.024  15.930 -40.848  1.00  0.64           N  
ATOM   4368  H   GLN A 282      18.062  17.761 -35.081  1.00  0.64           H  
ATOM   4369  HA  GLN A 282      16.450  16.116 -36.740  1.00  0.64           H  
ATOM   4370 1HB  GLN A 282      18.351  17.465 -37.626  1.00  0.64           H  
ATOM   4371 2HB  GLN A 282      19.489  16.367 -36.843  1.00  0.64           H  
ATOM   4372 1HG  GLN A 282      18.597  14.501 -38.154  1.00  0.64           H  
ATOM   4373 2HG  GLN A 282      17.464  15.596 -38.965  1.00  0.64           H  
ATOM   4374 1HE2 GLN A 282      19.644  16.117 -41.612  1.00  0.64           H  
ATOM   4375 2HE2 GLN A 282      18.039  15.846 -41.015  1.00  0.64           H  
ATOM   4376  N   ILE A 283      18.629  14.461 -34.923  1.00  0.63           N  
ATOM   4377  CA  ILE A 283      18.934  13.133 -34.449  1.00  0.63           C  
ATOM   4378  C   ILE A 283      17.769  12.579 -33.644  1.00  0.63           C  
ATOM   4379  O   ILE A 283      17.356  11.430 -33.837  1.00  0.63           O  
ATOM   4380  CB  ILE A 283      20.141  13.131 -33.532  1.00  0.63           C  
ATOM   4381  CG1 ILE A 283      21.440  13.494 -34.257  1.00  0.63           C  
ATOM   4382  CG2 ILE A 283      20.230  11.739 -33.008  1.00  0.63           C  
ATOM   4383  CD1 ILE A 283      22.585  13.800 -33.309  1.00  0.63           C  
ATOM   4384  H   ILE A 283      19.184  15.258 -34.597  1.00  0.63           H  
ATOM   4385  HA  ILE A 283      19.113  12.485 -35.298  1.00  0.63           H  
ATOM   4386  HB  ILE A 283      19.998  13.847 -32.726  1.00  0.63           H  
ATOM   4387 1HG1 ILE A 283      21.753  12.673 -34.865  1.00  0.63           H  
ATOM   4388 2HG1 ILE A 283      21.265  14.365 -34.890  1.00  0.63           H  
ATOM   4389 1HG2 ILE A 283      21.066  11.645 -32.345  1.00  0.63           H  
ATOM   4390 2HG2 ILE A 283      19.317  11.477 -32.475  1.00  0.63           H  
ATOM   4391 3HG2 ILE A 283      20.359  11.070 -33.852  1.00  0.63           H  
ATOM   4392 1HD1 ILE A 283      23.459  14.049 -33.858  1.00  0.63           H  
ATOM   4393 2HD1 ILE A 283      22.312  14.653 -32.681  1.00  0.63           H  
ATOM   4394 3HD1 ILE A 283      22.788  12.933 -32.690  1.00  0.63           H  
ATOM   4395  N   ALA A 284      17.226  13.386 -32.730  1.00  0.63           N  
ATOM   4396  CA  ALA A 284      16.140  12.901 -31.906  1.00  0.63           C  
ATOM   4397  C   ALA A 284      14.940  12.496 -32.734  1.00  0.63           C  
ATOM   4398  O   ALA A 284      14.341  11.450 -32.471  1.00  0.63           O  
ATOM   4399  CB  ALA A 284      15.706  13.961 -30.918  1.00  0.63           C  
ATOM   4400  H   ALA A 284      17.583  14.329 -32.581  1.00  0.63           H  
ATOM   4401  HA  ALA A 284      16.505  12.032 -31.375  1.00  0.63           H  
ATOM   4402 1HB  ALA A 284      14.908  13.571 -30.290  1.00  0.63           H  
ATOM   4403 2HB  ALA A 284      16.547  14.255 -30.291  1.00  0.63           H  
ATOM   4404 3HB  ALA A 284      15.349  14.831 -31.465  1.00  0.63           H  
ATOM   4405  N   MET A 285      14.621  13.262 -33.781  1.00  0.62           N  
ATOM   4406  CA  MET A 285      13.464  12.924 -34.600  1.00  0.62           C  
ATOM   4407  C   MET A 285      13.720  11.679 -35.417  1.00  0.62           C  
ATOM   4408  O   MET A 285      12.800  10.906 -35.682  1.00  0.62           O  
ATOM   4409  CB  MET A 285      13.080  14.065 -35.522  1.00  0.62           C  
ATOM   4410  CG  MET A 285      12.560  15.271 -34.823  1.00  0.62           C  
ATOM   4411  SD  MET A 285      11.255  14.896 -33.698  1.00  0.62           S  
ATOM   4412  CE  MET A 285      10.009  14.337 -34.790  1.00  0.62           C  
ATOM   4413  H   MET A 285      15.151  14.112 -33.981  1.00  0.62           H  
ATOM   4414  HA  MET A 285      12.628  12.725 -33.934  1.00  0.62           H  
ATOM   4415 1HB  MET A 285      13.961  14.368 -36.095  1.00  0.62           H  
ATOM   4416 2HB  MET A 285      12.328  13.723 -36.230  1.00  0.62           H  
ATOM   4417 1HG  MET A 285      13.347  15.762 -34.275  1.00  0.62           H  
ATOM   4418 2HG  MET A 285      12.179  15.955 -35.565  1.00  0.62           H  
ATOM   4419 1HE  MET A 285       9.124  14.063 -34.227  1.00  0.62           H  
ATOM   4420 2HE  MET A 285       9.770  15.132 -35.488  1.00  0.62           H  
ATOM   4421 3HE  MET A 285      10.368  13.467 -35.341  1.00  0.62           H  
ATOM   4422  N   HIS A 286      14.975  11.452 -35.789  1.00  0.62           N  
ATOM   4423  CA  HIS A 286      15.351  10.274 -36.546  1.00  0.62           C  
ATOM   4424  C   HIS A 286      15.028   9.046 -35.692  1.00  0.62           C  
ATOM   4425  O   HIS A 286      14.365   8.102 -36.141  1.00  0.62           O  
ATOM   4426  CB  HIS A 286      16.839  10.354 -36.929  1.00  0.62           C  
ATOM   4427  CG  HIS A 286      17.361   9.269 -37.821  1.00  0.62           C  
ATOM   4428  ND1 HIS A 286      17.024   9.180 -39.162  1.00  0.62           N  
ATOM   4429  CD2 HIS A 286      18.224   8.252 -37.585  1.00  0.62           C  
ATOM   4430  CE1 HIS A 286      17.647   8.147 -39.700  1.00  0.62           C  
ATOM   4431  NE2 HIS A 286      18.378   7.573 -38.770  1.00  0.62           N  
ATOM   4432  H   HIS A 286      15.703  12.140 -35.572  1.00  0.62           H  
ATOM   4433  HA  HIS A 286      14.763  10.216 -37.463  1.00  0.62           H  
ATOM   4434 1HB  HIS A 286      17.034  11.317 -37.407  1.00  0.62           H  
ATOM   4435 2HB  HIS A 286      17.438  10.332 -36.028  1.00  0.62           H  
ATOM   4436  HD2 HIS A 286      18.710   8.020 -36.634  1.00  0.62           H  
ATOM   4437  HE1 HIS A 286      17.583   7.817 -40.738  1.00  0.62           H  
ATOM   4438  HE2 HIS A 286      18.972   6.750 -38.923  1.00  0.62           H  
ATOM   4439  N   VAL A 287      15.458   9.087 -34.426  1.00  0.61           N  
ATOM   4440  CA  VAL A 287      15.213   7.999 -33.481  1.00  0.61           C  
ATOM   4441  C   VAL A 287      13.724   7.803 -33.160  1.00  0.61           C  
ATOM   4442  O   VAL A 287      13.199   6.685 -33.220  1.00  0.61           O  
ATOM   4443  CB  VAL A 287      15.944   8.312 -32.158  1.00  0.61           C  
ATOM   4444  CG1 VAL A 287      15.560   7.312 -31.079  1.00  0.61           C  
ATOM   4445  CG2 VAL A 287      17.444   8.295 -32.391  1.00  0.61           C  
ATOM   4446  H   VAL A 287      15.996   9.902 -34.124  1.00  0.61           H  
ATOM   4447  HA  VAL A 287      15.611   7.078 -33.910  1.00  0.61           H  
ATOM   4448  HB  VAL A 287      15.643   9.300 -31.816  1.00  0.61           H  
ATOM   4449 1HG1 VAL A 287      16.076   7.576 -30.160  1.00  0.61           H  
ATOM   4450 2HG1 VAL A 287      14.484   7.350 -30.911  1.00  0.61           H  
ATOM   4451 3HG1 VAL A 287      15.848   6.311 -31.389  1.00  0.61           H  
ATOM   4452 1HG2 VAL A 287      17.955   8.534 -31.464  1.00  0.61           H  
ATOM   4453 2HG2 VAL A 287      17.747   7.311 -32.736  1.00  0.61           H  
ATOM   4454 3HG2 VAL A 287      17.705   9.033 -33.149  1.00  0.61           H  
ATOM   4455  N   ILE A 288      13.032   8.895 -32.835  1.00  0.61           N  
ATOM   4456  CA  ILE A 288      11.620   8.837 -32.473  1.00  0.61           C  
ATOM   4457  C   ILE A 288      10.759   8.375 -33.646  1.00  0.61           C  
ATOM   4458  O   ILE A 288       9.913   7.488 -33.494  1.00  0.61           O  
ATOM   4459  CB  ILE A 288      11.153  10.216 -31.967  1.00  0.61           C  
ATOM   4460  CG1 ILE A 288      11.850  10.563 -30.613  1.00  0.61           C  
ATOM   4461  CG2 ILE A 288       9.698  10.265 -31.812  1.00  0.61           C  
ATOM   4462  CD1 ILE A 288      11.697  12.012 -30.171  1.00  0.61           C  
ATOM   4463  H   ILE A 288      13.506   9.800 -32.819  1.00  0.61           H  
ATOM   4464  HA  ILE A 288      11.506   8.115 -31.661  1.00  0.61           H  
ATOM   4465  HB  ILE A 288      11.455  10.973 -32.692  1.00  0.61           H  
ATOM   4466 1HG1 ILE A 288      11.427   9.953 -29.846  1.00  0.61           H  
ATOM   4467 2HG1 ILE A 288      12.913  10.335 -30.697  1.00  0.61           H  
ATOM   4468 1HG2 ILE A 288       9.408  11.260 -31.478  1.00  0.61           H  
ATOM   4469 2HG2 ILE A 288       9.243  10.054 -32.773  1.00  0.61           H  
ATOM   4470 3HG2 ILE A 288       9.386   9.523 -31.078  1.00  0.61           H  
ATOM   4471 1HD1 ILE A 288      12.206  12.158 -29.216  1.00  0.61           H  
ATOM   4472 2HD1 ILE A 288      12.137  12.673 -30.924  1.00  0.61           H  
ATOM   4473 3HD1 ILE A 288      10.641  12.239 -30.058  1.00  0.61           H  
ATOM   4474  N   GLY A 289      10.990   8.972 -34.816  1.00  0.61           N  
ATOM   4475  CA  GLY A 289      10.275   8.656 -36.039  1.00  0.61           C  
ATOM   4476  C   GLY A 289      10.471   7.221 -36.460  1.00  0.61           C  
ATOM   4477  O   GLY A 289       9.492   6.504 -36.692  1.00  0.61           O  
ATOM   4478  H   GLY A 289      11.705   9.689 -34.882  1.00  0.61           H  
ATOM   4479 1HA  GLY A 289       9.219   8.824 -35.887  1.00  0.61           H  
ATOM   4480 2HA  GLY A 289      10.604   9.326 -36.833  1.00  0.61           H  
ATOM   4481  N   TYR A 290      11.727   6.781 -36.552  1.00  0.62           N  
ATOM   4482  CA  TYR A 290      11.993   5.417 -36.961  1.00  0.62           C  
ATOM   4483  C   TYR A 290      11.257   4.433 -36.078  1.00  0.62           C  
ATOM   4484  O   TYR A 290      10.599   3.513 -36.584  1.00  0.62           O  
ATOM   4485  CB  TYR A 290      13.476   5.079 -36.912  1.00  0.62           C  
ATOM   4486  CG  TYR A 290      13.722   3.632 -37.310  1.00  0.62           C  
ATOM   4487  CD1 TYR A 290      13.776   3.285 -38.655  1.00  0.62           C  
ATOM   4488  CD2 TYR A 290      13.867   2.658 -36.340  1.00  0.62           C  
ATOM   4489  CE1 TYR A 290      13.980   1.970 -39.023  1.00  0.62           C  
ATOM   4490  CE2 TYR A 290      14.070   1.345 -36.706  1.00  0.62           C  
ATOM   4491  CZ  TYR A 290      14.128   0.995 -38.039  1.00  0.62           C  
ATOM   4492  OH  TYR A 290      14.331  -0.326 -38.399  1.00  0.62           O  
ATOM   4493  H   TYR A 290      12.520   7.392 -36.343  1.00  0.62           H  
ATOM   4494  HA  TYR A 290      11.633   5.286 -37.980  1.00  0.62           H  
ATOM   4495 1HB  TYR A 290      14.033   5.731 -37.587  1.00  0.62           H  
ATOM   4496 2HB  TYR A 290      13.860   5.238 -35.899  1.00  0.62           H  
ATOM   4497  HD1 TYR A 290      13.660   4.051 -39.420  1.00  0.62           H  
ATOM   4498  HD2 TYR A 290      13.824   2.931 -35.290  1.00  0.62           H  
ATOM   4499  HE1 TYR A 290      14.027   1.701 -40.079  1.00  0.62           H  
ATOM   4500  HE2 TYR A 290      14.187   0.586 -35.949  1.00  0.62           H  
ATOM   4501  HH  TYR A 290      14.374  -0.868 -37.607  1.00  0.62           H  
ATOM   4502  N   TRP A 291      11.372   4.595 -34.755  1.00  0.63           N  
ATOM   4503  CA  TRP A 291      10.728   3.623 -33.905  1.00  0.63           C  
ATOM   4504  C   TRP A 291       9.220   3.706 -33.971  1.00  0.63           C  
ATOM   4505  O   TRP A 291       8.552   2.673 -33.937  1.00  0.63           O  
ATOM   4506  CB  TRP A 291      11.220   3.725 -32.477  1.00  0.63           C  
ATOM   4507  CG  TRP A 291      12.593   3.189 -32.380  1.00  0.63           C  
ATOM   4508  CD1 TRP A 291      13.732   3.833 -32.014  1.00  0.63           C  
ATOM   4509  CD2 TRP A 291      12.984   1.861 -32.756  1.00  0.63           C  
ATOM   4510  NE1 TRP A 291      14.802   2.985 -32.113  1.00  0.63           N  
ATOM   4511  CE2 TRP A 291      14.362   1.774 -32.573  1.00  0.63           C  
ATOM   4512  CE3 TRP A 291      12.283   0.753 -33.239  1.00  0.63           C  
ATOM   4513  CZ2 TRP A 291      15.063   0.616 -32.855  1.00  0.63           C  
ATOM   4514  CZ3 TRP A 291      12.980  -0.410 -33.518  1.00  0.63           C  
ATOM   4515  CH2 TRP A 291      14.340  -0.476 -33.328  1.00  0.63           C  
ATOM   4516  H   TRP A 291      11.909   5.365 -34.346  1.00  0.63           H  
ATOM   4517  HA  TRP A 291      11.023   2.639 -34.258  1.00  0.63           H  
ATOM   4518 1HB  TRP A 291      11.220   4.769 -32.155  1.00  0.63           H  
ATOM   4519 2HB  TRP A 291      10.572   3.156 -31.826  1.00  0.63           H  
ATOM   4520  HD1 TRP A 291      13.786   4.866 -31.690  1.00  0.63           H  
ATOM   4521  HE1 TRP A 291      15.755   3.223 -31.899  1.00  0.63           H  
ATOM   4522  HE3 TRP A 291      11.212   0.805 -33.387  1.00  0.63           H  
ATOM   4523  HZ2 TRP A 291      16.142   0.544 -32.721  1.00  0.63           H  
ATOM   4524  HZ3 TRP A 291      12.425  -1.270 -33.891  1.00  0.63           H  
ATOM   4525  HH2 TRP A 291      14.863  -1.404 -33.557  1.00  0.63           H  
ATOM   4526  N   ALA A 292       8.651   4.899 -34.113  1.00  0.64           N  
ATOM   4527  CA  ALA A 292       7.202   4.984 -34.198  1.00  0.64           C  
ATOM   4528  C   ALA A 292       6.695   4.208 -35.403  1.00  0.64           C  
ATOM   4529  O   ALA A 292       5.728   3.436 -35.322  1.00  0.64           O  
ATOM   4530  CB  ALA A 292       6.791   6.433 -34.322  1.00  0.64           C  
ATOM   4531  H   ALA A 292       9.209   5.755 -34.127  1.00  0.64           H  
ATOM   4532  HA  ALA A 292       6.775   4.551 -33.294  1.00  0.64           H  
ATOM   4533 1HB  ALA A 292       5.702   6.509 -34.367  1.00  0.64           H  
ATOM   4534 2HB  ALA A 292       7.163   6.958 -33.471  1.00  0.64           H  
ATOM   4535 3HB  ALA A 292       7.222   6.864 -35.224  1.00  0.64           H  
ATOM   4536  N   ARG A 293       7.403   4.360 -36.525  1.00  0.65           N  
ATOM   4537  CA  ARG A 293       7.031   3.707 -37.766  1.00  0.65           C  
ATOM   4538  C   ARG A 293       7.245   2.200 -37.698  1.00  0.65           C  
ATOM   4539  O   ARG A 293       6.413   1.423 -38.170  1.00  0.65           O  
ATOM   4540  CB  ARG A 293       7.848   4.319 -38.890  1.00  0.65           C  
ATOM   4541  CG  ARG A 293       7.458   5.763 -39.203  1.00  0.65           C  
ATOM   4542  CD  ARG A 293       8.389   6.408 -40.153  1.00  0.65           C  
ATOM   4543  NE  ARG A 293       7.998   7.785 -40.439  1.00  0.65           N  
ATOM   4544  CZ  ARG A 293       8.791   8.700 -41.029  1.00  0.65           C  
ATOM   4545  NH1 ARG A 293      10.017   8.380 -41.380  1.00  0.65           N  
ATOM   4546  NH2 ARG A 293       8.338   9.922 -41.256  1.00  0.65           N  
ATOM   4547  H   ARG A 293       8.208   4.993 -36.527  1.00  0.65           H  
ATOM   4548  HA  ARG A 293       5.975   3.902 -37.952  1.00  0.65           H  
ATOM   4549 1HB  ARG A 293       8.903   4.315 -38.612  1.00  0.65           H  
ATOM   4550 2HB  ARG A 293       7.739   3.725 -39.795  1.00  0.65           H  
ATOM   4551 1HG  ARG A 293       6.460   5.783 -39.636  1.00  0.65           H  
ATOM   4552 2HG  ARG A 293       7.460   6.342 -38.278  1.00  0.65           H  
ATOM   4553 1HD  ARG A 293       9.390   6.420 -39.717  1.00  0.65           H  
ATOM   4554 2HD  ARG A 293       8.404   5.853 -41.089  1.00  0.65           H  
ATOM   4555  HE  ARG A 293       7.062   8.068 -40.184  1.00  0.65           H  
ATOM   4556 1HH1 ARG A 293      10.363   7.446 -41.207  1.00  0.65           H  
ATOM   4557 2HH1 ARG A 293      10.611   9.065 -41.824  1.00  0.65           H  
ATOM   4558 1HH2 ARG A 293       7.393  10.170 -40.997  1.00  0.65           H  
ATOM   4559 2HH2 ARG A 293       8.934  10.605 -41.699  1.00  0.65           H  
ATOM   4560  N   SER A 294       8.341   1.789 -37.062  1.00  0.65           N  
ATOM   4561  CA  SER A 294       8.703   0.386 -36.926  1.00  0.65           C  
ATOM   4562  C   SER A 294       7.740  -0.377 -36.026  1.00  0.65           C  
ATOM   4563  O   SER A 294       7.404  -1.533 -36.294  1.00  0.65           O  
ATOM   4564  CB  SER A 294      10.092   0.288 -36.349  1.00  0.65           C  
ATOM   4565  OG  SER A 294      11.024   0.837 -37.220  1.00  0.65           O  
ATOM   4566  H   SER A 294       8.990   2.484 -36.694  1.00  0.65           H  
ATOM   4567  HA  SER A 294       8.689  -0.069 -37.915  1.00  0.65           H  
ATOM   4568 1HB  SER A 294      10.120   0.810 -35.408  1.00  0.65           H  
ATOM   4569 2HB  SER A 294      10.335  -0.754 -36.157  1.00  0.65           H  
ATOM   4570  HG  SER A 294      10.863   1.812 -37.196  1.00  0.65           H  
ATOM   4571  N   THR A 295       7.307   0.277 -34.948  1.00  0.66           N  
ATOM   4572  CA  THR A 295       6.430  -0.331 -33.964  1.00  0.66           C  
ATOM   4573  C   THR A 295       4.937  -0.095 -34.236  1.00  0.66           C  
ATOM   4574  O   THR A 295       4.096  -0.823 -33.703  1.00  0.66           O  
ATOM   4575  CB  THR A 295       6.802   0.182 -32.560  1.00  0.66           C  
ATOM   4576  OG1 THR A 295       6.647   1.589 -32.523  1.00  0.66           O  
ATOM   4577  CG2 THR A 295       8.235  -0.157 -32.212  1.00  0.66           C  
ATOM   4578  H   THR A 295       7.640   1.225 -34.778  1.00  0.66           H  
ATOM   4579  HA  THR A 295       6.601  -1.406 -33.982  1.00  0.66           H  
ATOM   4580  HB  THR A 295       6.140  -0.263 -31.831  1.00  0.66           H  
ATOM   4581  HG1 THR A 295       7.292   1.995 -33.132  1.00  0.66           H  
ATOM   4582 1HG2 THR A 295       8.451   0.227 -31.226  1.00  0.66           H  
ATOM   4583 2HG2 THR A 295       8.374  -1.236 -32.225  1.00  0.66           H  
ATOM   4584 3HG2 THR A 295       8.902   0.303 -32.936  1.00  0.66           H  
ATOM   4585  N   GLY A 296       4.597   0.878 -35.095  1.00  0.65           N  
ATOM   4586  CA  GLY A 296       3.199   1.172 -35.400  1.00  0.65           C  
ATOM   4587  C   GLY A 296       2.514   1.961 -34.288  1.00  0.65           C  
ATOM   4588  O   GLY A 296       1.315   1.803 -34.045  1.00  0.65           O  
ATOM   4589  H   GLY A 296       5.312   1.474 -35.502  1.00  0.65           H  
ATOM   4590 1HA  GLY A 296       3.157   1.744 -36.328  1.00  0.65           H  
ATOM   4591 2HA  GLY A 296       2.663   0.241 -35.574  1.00  0.65           H  
ATOM   4592  N   LEU A 297       3.291   2.768 -33.580  1.00  0.64           N  
ATOM   4593  CA  LEU A 297       2.756   3.530 -32.464  1.00  0.64           C  
ATOM   4594  C   LEU A 297       2.505   4.975 -32.835  1.00  0.64           C  
ATOM   4595  O   LEU A 297       3.324   5.617 -33.486  1.00  0.64           O  
ATOM   4596  CB  LEU A 297       3.732   3.427 -31.301  1.00  0.64           C  
ATOM   4597  CG  LEU A 297       3.957   1.994 -30.851  1.00  0.64           C  
ATOM   4598  CD1 LEU A 297       5.044   1.923 -29.836  1.00  0.64           C  
ATOM   4599  CD2 LEU A 297       2.683   1.473 -30.276  1.00  0.64           C  
ATOM   4600  H   LEU A 297       4.264   2.876 -33.869  1.00  0.64           H  
ATOM   4601  HA  LEU A 297       1.810   3.084 -32.164  1.00  0.64           H  
ATOM   4602 1HB  LEU A 297       4.694   3.839 -31.610  1.00  0.64           H  
ATOM   4603 2HB  LEU A 297       3.355   4.002 -30.452  1.00  0.64           H  
ATOM   4604  HG  LEU A 297       4.243   1.392 -31.701  1.00  0.64           H  
ATOM   4605 1HD1 LEU A 297       5.178   0.907 -29.557  1.00  0.64           H  
ATOM   4606 2HD1 LEU A 297       5.968   2.305 -30.247  1.00  0.64           H  
ATOM   4607 3HD1 LEU A 297       4.765   2.489 -28.999  1.00  0.64           H  
ATOM   4608 1HD2 LEU A 297       2.824   0.450 -29.956  1.00  0.64           H  
ATOM   4609 2HD2 LEU A 297       2.399   2.085 -29.422  1.00  0.64           H  
ATOM   4610 3HD2 LEU A 297       1.894   1.507 -31.028  1.00  0.64           H  
ATOM   4611  N   ARG A 298       1.368   5.493 -32.382  1.00  0.63           N  
ATOM   4612  CA  ARG A 298       1.005   6.878 -32.636  1.00  0.63           C  
ATOM   4613  C   ARG A 298       0.857   7.665 -31.328  1.00  0.63           C  
ATOM   4614  O   ARG A 298       0.350   8.791 -31.300  1.00  0.63           O  
ATOM   4615  CB  ARG A 298      -0.241   6.920 -33.495  1.00  0.63           C  
ATOM   4616  CG  ARG A 298      -0.035   6.300 -34.901  1.00  0.63           C  
ATOM   4617  CD  ARG A 298      -1.273   6.318 -35.731  1.00  0.63           C  
ATOM   4618  NE  ARG A 298      -1.690   7.660 -36.031  1.00  0.63           N  
ATOM   4619  CZ  ARG A 298      -1.239   8.421 -37.051  1.00  0.63           C  
ATOM   4620  NH1 ARG A 298      -0.347   7.942 -37.898  1.00  0.63           N  
ATOM   4621  NH2 ARG A 298      -1.696   9.656 -37.191  1.00  0.63           N  
ATOM   4622  H   ARG A 298       0.730   4.902 -31.867  1.00  0.63           H  
ATOM   4623  HA  ARG A 298       1.804   7.340 -33.217  1.00  0.63           H  
ATOM   4624 1HB  ARG A 298      -1.060   6.397 -33.002  1.00  0.63           H  
ATOM   4625 2HB  ARG A 298      -0.553   7.955 -33.638  1.00  0.63           H  
ATOM   4626 1HG  ARG A 298       0.742   6.862 -35.425  1.00  0.63           H  
ATOM   4627 2HG  ARG A 298       0.281   5.262 -34.798  1.00  0.63           H  
ATOM   4628 1HD  ARG A 298      -1.096   5.797 -36.670  1.00  0.63           H  
ATOM   4629 2HD  ARG A 298      -2.082   5.830 -35.189  1.00  0.63           H  
ATOM   4630  HE  ARG A 298      -2.375   8.079 -35.387  1.00  0.63           H  
ATOM   4631 1HH1 ARG A 298       0.003   7.003 -37.783  1.00  0.63           H  
ATOM   4632 2HH1 ARG A 298      -0.009   8.521 -38.654  1.00  0.63           H  
ATOM   4633 1HH2 ARG A 298      -2.382  10.027 -36.502  1.00  0.63           H  
ATOM   4634 2HH2 ARG A 298      -1.365  10.239 -37.937  1.00  0.63           H  
ATOM   4635  N   ASN A 299       1.327   7.057 -30.246  1.00  0.62           N  
ATOM   4636  CA  ASN A 299       1.353   7.690 -28.931  1.00  0.62           C  
ATOM   4637  C   ASN A 299       2.805   7.755 -28.441  1.00  0.62           C  
ATOM   4638  O   ASN A 299       3.477   6.716 -28.410  1.00  0.62           O  
ATOM   4639  CB  ASN A 299       0.497   6.942 -27.930  1.00  0.62           C  
ATOM   4640  CG  ASN A 299      -0.952   6.885 -28.235  1.00  0.62           C  
ATOM   4641  OD1 ASN A 299      -1.574   7.812 -28.764  1.00  0.62           O  
ATOM   4642  ND2 ASN A 299      -1.530   5.771 -27.861  1.00  0.62           N  
ATOM   4643  H   ASN A 299       1.712   6.130 -30.346  1.00  0.62           H  
ATOM   4644  HA  ASN A 299       0.987   8.713 -29.014  1.00  0.62           H  
ATOM   4645 1HB  ASN A 299       0.863   5.925 -27.844  1.00  0.62           H  
ATOM   4646 2HB  ASN A 299       0.610   7.388 -26.979  1.00  0.62           H  
ATOM   4647 1HD2 ASN A 299      -2.508   5.634 -28.007  1.00  0.62           H  
ATOM   4648 2HD2 ASN A 299      -0.968   5.054 -27.393  1.00  0.62           H  
ATOM   4649  N   LEU A 300       3.296   8.956 -28.112  1.00  0.62           N  
ATOM   4650  CA  LEU A 300       4.677   9.112 -27.627  1.00  0.62           C  
ATOM   4651  C   LEU A 300       4.792   9.725 -26.257  1.00  0.62           C  
ATOM   4652  O   LEU A 300       4.318  10.832 -26.014  1.00  0.62           O  
ATOM   4653  CB  LEU A 300       5.516  10.014 -28.528  1.00  0.62           C  
ATOM   4654  CG  LEU A 300       6.966  10.369 -28.009  1.00  0.62           C  
ATOM   4655  CD1 LEU A 300       7.857   9.146 -27.996  1.00  0.62           C  
ATOM   4656  CD2 LEU A 300       7.551  11.435 -28.855  1.00  0.62           C  
ATOM   4657  H   LEU A 300       2.688   9.774 -28.191  1.00  0.62           H  
ATOM   4658  HA  LEU A 300       5.137   8.129 -27.596  1.00  0.62           H  
ATOM   4659 1HB  LEU A 300       5.646   9.516 -29.432  1.00  0.62           H  
ATOM   4660 2HB  LEU A 300       4.977  10.939 -28.712  1.00  0.62           H  
ATOM   4661  HG  LEU A 300       6.892  10.733 -26.992  1.00  0.62           H  
ATOM   4662 1HD1 LEU A 300       8.836   9.424 -27.615  1.00  0.62           H  
ATOM   4663 2HD1 LEU A 300       7.435   8.391 -27.363  1.00  0.62           H  
ATOM   4664 3HD1 LEU A 300       7.952   8.765 -29.000  1.00  0.62           H  
ATOM   4665 1HD2 LEU A 300       8.541  11.704 -28.486  1.00  0.62           H  
ATOM   4666 2HD2 LEU A 300       7.628  11.091 -29.865  1.00  0.62           H  
ATOM   4667 3HD2 LEU A 300       6.901  12.285 -28.809  1.00  0.62           H  
ATOM   4668  N   ALA A 301       5.473   9.022 -25.389  1.00  0.63           N  
ATOM   4669  CA  ALA A 301       5.781   9.488 -24.061  1.00  0.63           C  
ATOM   4670  C   ALA A 301       7.271   9.854 -24.087  1.00  0.63           C  
ATOM   4671  O   ALA A 301       8.099   9.018 -24.442  1.00  0.63           O  
ATOM   4672  CB  ALA A 301       5.425   8.406 -23.071  1.00  0.63           C  
ATOM   4673  H   ALA A 301       5.817   8.108 -25.678  1.00  0.63           H  
ATOM   4674  HA  ALA A 301       5.210  10.389 -23.842  1.00  0.63           H  
ATOM   4675 1HB  ALA A 301       5.649   8.673 -22.086  1.00  0.63           H  
ATOM   4676 2HB  ALA A 301       4.360   8.185 -23.143  1.00  0.63           H  
ATOM   4677 3HB  ALA A 301       5.985   7.547 -23.331  1.00  0.63           H  
ATOM   4678  N   PHE A 302       7.608  11.108 -23.810  1.00  0.65           N  
ATOM   4679  CA  PHE A 302       8.998  11.546 -23.945  1.00  0.65           C  
ATOM   4680  C   PHE A 302       9.546  12.234 -22.700  1.00  0.65           C  
ATOM   4681  O   PHE A 302       9.004  13.239 -22.237  1.00  0.65           O  
ATOM   4682  CB  PHE A 302       9.092  12.437 -25.182  1.00  0.65           C  
ATOM   4683  CG  PHE A 302      10.439  12.963 -25.580  1.00  0.65           C  
ATOM   4684  CD1 PHE A 302      11.567  12.197 -25.483  1.00  0.65           C  
ATOM   4685  CD2 PHE A 302      10.555  14.224 -26.110  1.00  0.65           C  
ATOM   4686  CE1 PHE A 302      12.790  12.668 -25.878  1.00  0.65           C  
ATOM   4687  CE2 PHE A 302      11.772  14.708 -26.520  1.00  0.65           C  
ATOM   4688  CZ  PHE A 302      12.903  13.926 -26.402  1.00  0.65           C  
ATOM   4689  H   PHE A 302       6.888  11.769 -23.527  1.00  0.65           H  
ATOM   4690  HA  PHE A 302       9.613  10.669 -24.128  1.00  0.65           H  
ATOM   4691 1HB  PHE A 302       8.721  11.871 -26.019  1.00  0.65           H  
ATOM   4692 2HB  PHE A 302       8.424  13.278 -25.061  1.00  0.65           H  
ATOM   4693  HD1 PHE A 302      11.482  11.210 -25.079  1.00  0.65           H  
ATOM   4694  HD2 PHE A 302       9.663  14.845 -26.206  1.00  0.65           H  
ATOM   4695  HE1 PHE A 302      13.659  12.036 -25.772  1.00  0.65           H  
ATOM   4696  HE2 PHE A 302      11.831  15.714 -26.934  1.00  0.65           H  
ATOM   4697  HZ  PHE A 302      13.873  14.304 -26.718  1.00  0.65           H  
ATOM   4698  N   GLY A 303      10.600  11.639 -22.142  1.00  0.67           N  
ATOM   4699  CA  GLY A 303      11.238  12.153 -20.940  1.00  0.67           C  
ATOM   4700  C   GLY A 303      12.757  12.254 -21.105  1.00  0.67           C  
ATOM   4701  O   GLY A 303      13.288  12.084 -22.211  1.00  0.67           O  
ATOM   4702  H   GLY A 303      10.981  10.806 -22.590  1.00  0.67           H  
ATOM   4703 1HA  GLY A 303      10.822  13.132 -20.712  1.00  0.67           H  
ATOM   4704 2HA  GLY A 303      11.001  11.503 -20.098  1.00  0.67           H  
ATOM   4705  N   GLY A 304      13.453  12.503 -20.001  1.00  0.71           N  
ATOM   4706  CA  GLY A 304      14.895  12.666 -19.998  1.00  0.71           C  
ATOM   4707  C   GLY A 304      15.241  14.145 -20.154  1.00  0.71           C  
ATOM   4708  O   GLY A 304      14.394  14.942 -20.556  1.00  0.71           O  
ATOM   4709  H   GLY A 304      12.996  12.641 -19.098  1.00  0.71           H  
ATOM   4710 1HA  GLY A 304      15.260  12.305 -19.039  1.00  0.71           H  
ATOM   4711 2HA  GLY A 304      15.365  12.072 -20.776  1.00  0.71           H  
ATOM   4712  N   GLY A 305      16.475  14.531 -19.868  1.00  0.74           N  
ATOM   4713  CA  GLY A 305      16.844  15.960 -19.931  1.00  0.74           C  
ATOM   4714  C   GLY A 305      16.568  16.653 -21.286  1.00  0.74           C  
ATOM   4715  O   GLY A 305      16.117  17.802 -21.326  1.00  0.74           O  
ATOM   4716  H   GLY A 305      17.125  13.801 -19.550  1.00  0.74           H  
ATOM   4717 1HA  GLY A 305      16.308  16.493 -19.147  1.00  0.74           H  
ATOM   4718 2HA  GLY A 305      17.904  16.058 -19.696  1.00  0.74           H  
ATOM   4719  N   VAL A 306      16.760  15.938 -22.396  1.00  0.77           N  
ATOM   4720  CA  VAL A 306      16.532  16.485 -23.738  1.00  0.77           C  
ATOM   4721  C   VAL A 306      15.069  16.838 -23.933  1.00  0.77           C  
ATOM   4722  O   VAL A 306      14.739  17.718 -24.725  1.00  0.77           O  
ATOM   4723  CB  VAL A 306      16.992  15.539 -24.854  1.00  0.77           C  
ATOM   4724  CG1 VAL A 306      16.551  16.067 -26.224  1.00  0.77           C  
ATOM   4725  CG2 VAL A 306      18.528  15.373 -24.816  1.00  0.77           C  
ATOM   4726  H   VAL A 306      17.081  14.974 -22.311  1.00  0.77           H  
ATOM   4727  HA  VAL A 306      17.118  17.398 -23.831  1.00  0.77           H  
ATOM   4728  HB  VAL A 306      16.522  14.613 -24.706  1.00  0.77           H  
ATOM   4729 1HG1 VAL A 306      16.860  15.365 -27.003  1.00  0.77           H  
ATOM   4730 2HG1 VAL A 306      15.470  16.165 -26.231  1.00  0.77           H  
ATOM   4731 3HG1 VAL A 306      17.007  17.038 -26.410  1.00  0.77           H  
ATOM   4732 1HG2 VAL A 306      18.844  14.685 -25.599  1.00  0.77           H  
ATOM   4733 2HG2 VAL A 306      19.005  16.341 -24.971  1.00  0.77           H  
ATOM   4734 3HG2 VAL A 306      18.825  14.972 -23.843  1.00  0.77           H  
ATOM   4735  N   ALA A 307      14.171  16.111 -23.270  1.00  0.79           N  
ATOM   4736  CA  ALA A 307      12.738  16.327 -23.382  1.00  0.79           C  
ATOM   4737  C   ALA A 307      12.336  17.707 -22.873  1.00  0.79           C  
ATOM   4738  O   ALA A 307      11.243  18.176 -23.168  1.00  0.79           O  
ATOM   4739  CB  ALA A 307      11.970  15.252 -22.661  1.00  0.79           C  
ATOM   4740  H   ALA A 307      14.487  15.423 -22.589  1.00  0.79           H  
ATOM   4741  HA  ALA A 307      12.482  16.287 -24.434  1.00  0.79           H  
ATOM   4742 1HB  ALA A 307      10.906  15.405 -22.792  1.00  0.79           H  
ATOM   4743 2HB  ALA A 307      12.245  14.287 -23.073  1.00  0.79           H  
ATOM   4744 3HB  ALA A 307      12.210  15.283 -21.613  1.00  0.79           H  
ATOM   4745  N   HIS A 308      13.195  18.404 -22.120  1.00  0.80           N  
ATOM   4746  CA  HIS A 308      12.810  19.758 -21.744  1.00  0.80           C  
ATOM   4747  C   HIS A 308      13.198  20.759 -22.831  1.00  0.80           C  
ATOM   4748  O   HIS A 308      12.921  21.962 -22.726  1.00  0.80           O  
ATOM   4749  CB  HIS A 308      13.377  20.177 -20.399  1.00  0.80           C  
ATOM   4750  CG  HIS A 308      12.668  19.556 -19.255  1.00  0.80           C  
ATOM   4751  ND1 HIS A 308      11.357  19.867 -18.950  1.00  0.80           N  
ATOM   4752  CD2 HIS A 308      13.063  18.657 -18.349  1.00  0.80           C  
ATOM   4753  CE1 HIS A 308      10.971  19.182 -17.894  1.00  0.80           C  
ATOM   4754  NE2 HIS A 308      11.984  18.427 -17.490  1.00  0.80           N  
ATOM   4755  H   HIS A 308      14.109  18.037 -21.850  1.00  0.80           H  
ATOM   4756  HA  HIS A 308      11.729  19.808 -21.647  1.00  0.80           H  
ATOM   4757 1HB  HIS A 308      14.432  19.893 -20.347  1.00  0.80           H  
ATOM   4758 2HB  HIS A 308      13.317  21.260 -20.300  1.00  0.80           H  
ATOM   4759  HD1 HIS A 308      10.774  20.512 -19.450  1.00  0.80           H  
ATOM   4760  HD2 HIS A 308      14.008  18.142 -18.223  1.00  0.80           H  
ATOM   4761  HE1 HIS A 308       9.961  19.284 -17.502  1.00  0.80           H  
ATOM   4762  N   ASN A 309      13.789  20.278 -23.922  1.00  0.80           N  
ATOM   4763  CA  ASN A 309      14.102  21.183 -24.995  1.00  0.80           C  
ATOM   4764  C   ASN A 309      12.808  21.392 -25.729  1.00  0.80           C  
ATOM   4765  O   ASN A 309      12.422  20.640 -26.634  1.00  0.80           O  
ATOM   4766  CB  ASN A 309      15.174  20.659 -25.903  1.00  0.80           C  
ATOM   4767  CG  ASN A 309      15.606  21.677 -26.919  1.00  0.80           C  
ATOM   4768  OD1 ASN A 309      14.855  22.590 -27.349  1.00  0.80           O  
ATOM   4769  ND2 ASN A 309      16.847  21.532 -27.315  1.00  0.80           N  
ATOM   4770  H   ASN A 309      14.018  19.294 -24.020  1.00  0.80           H  
ATOM   4771  HA  ASN A 309      14.408  22.145 -24.597  1.00  0.80           H  
ATOM   4772 1HB  ASN A 309      16.033  20.333 -25.318  1.00  0.80           H  
ATOM   4773 2HB  ASN A 309      14.793  19.781 -26.432  1.00  0.80           H  
ATOM   4774 1HD2 ASN A 309      17.245  22.157 -27.990  1.00  0.80           H  
ATOM   4775 2HD2 ASN A 309      17.388  20.776 -26.939  1.00  0.80           H  
ATOM   4776  N   SER A 310      12.168  22.470 -25.364  1.00  0.80           N  
ATOM   4777  CA  SER A 310      10.864  22.799 -25.871  1.00  0.80           C  
ATOM   4778  C   SER A 310      10.816  22.996 -27.394  1.00  0.80           C  
ATOM   4779  O   SER A 310       9.740  22.907 -28.009  1.00  0.80           O  
ATOM   4780  CB  SER A 310      10.390  24.026 -25.121  1.00  0.80           C  
ATOM   4781  OG  SER A 310      11.174  25.150 -25.434  1.00  0.80           O  
ATOM   4782  H   SER A 310      12.577  22.998 -24.595  1.00  0.80           H  
ATOM   4783  HA  SER A 310      10.210  21.972 -25.624  1.00  0.80           H  
ATOM   4784 1HB  SER A 310       9.343  24.213 -25.329  1.00  0.80           H  
ATOM   4785 2HB  SER A 310      10.464  23.829 -24.051  1.00  0.80           H  
ATOM   4786  HG  SER A 310      11.266  25.144 -26.395  1.00  0.80           H  
ATOM   4787  N   THR A 311      11.964  23.278 -28.038  1.00  0.79           N  
ATOM   4788  CA  THR A 311      11.912  23.490 -29.486  1.00  0.79           C  
ATOM   4789  C   THR A 311      11.650  22.126 -30.142  1.00  0.79           C  
ATOM   4790  O   THR A 311      10.798  22.000 -31.028  1.00  0.79           O  
ATOM   4791  CB  THR A 311      13.187  24.133 -30.050  1.00  0.79           C  
ATOM   4792  OG1 THR A 311      13.428  25.401 -29.417  1.00  0.79           O  
ATOM   4793  CG2 THR A 311      12.973  24.384 -31.534  1.00  0.79           C  
ATOM   4794  H   THR A 311      12.864  23.284 -27.549  1.00  0.79           H  
ATOM   4795  HA  THR A 311      11.081  24.144 -29.722  1.00  0.79           H  
ATOM   4796  HB  THR A 311      14.037  23.467 -29.886  1.00  0.79           H  
ATOM   4797  HG1 THR A 311      14.388  25.610 -29.507  1.00  0.79           H  
ATOM   4798 1HG2 THR A 311      13.860  24.841 -31.958  1.00  0.79           H  
ATOM   4799 2HG2 THR A 311      12.769  23.448 -32.042  1.00  0.79           H  
ATOM   4800 3HG2 THR A 311      12.121  25.050 -31.671  1.00  0.79           H  
ATOM   4801  N   LEU A 312      12.344  21.097 -29.630  1.00  0.79           N  
ATOM   4802  CA  LEU A 312      12.183  19.725 -30.101  1.00  0.79           C  
ATOM   4803  C   LEU A 312      10.780  19.257 -29.894  1.00  0.79           C  
ATOM   4804  O   LEU A 312      10.181  18.691 -30.809  1.00  0.79           O  
ATOM   4805  CB  LEU A 312      13.118  18.745 -29.364  1.00  0.79           C  
ATOM   4806  CG  LEU A 312      12.875  17.232 -29.682  1.00  0.79           C  
ATOM   4807  CD1 LEU A 312      13.019  16.935 -31.163  1.00  0.79           C  
ATOM   4808  CD2 LEU A 312      13.872  16.428 -28.898  1.00  0.79           C  
ATOM   4809  H   LEU A 312      13.010  21.286 -28.899  1.00  0.79           H  
ATOM   4810  HA  LEU A 312      12.416  19.696 -31.159  1.00  0.79           H  
ATOM   4811 1HB  LEU A 312      14.141  18.984 -29.561  1.00  0.79           H  
ATOM   4812 2HB  LEU A 312      12.955  18.864 -28.301  1.00  0.79           H  
ATOM   4813  HG  LEU A 312      11.865  16.961 -29.375  1.00  0.79           H  
ATOM   4814 1HD1 LEU A 312      12.853  15.865 -31.325  1.00  0.79           H  
ATOM   4815 2HD1 LEU A 312      12.279  17.520 -31.732  1.00  0.79           H  
ATOM   4816 3HD1 LEU A 312      13.994  17.194 -31.473  1.00  0.79           H  
ATOM   4817 1HD2 LEU A 312      13.704  15.366 -29.074  1.00  0.79           H  
ATOM   4818 2HD2 LEU A 312      14.878  16.700 -29.215  1.00  0.79           H  
ATOM   4819 3HD2 LEU A 312      13.742  16.654 -27.842  1.00  0.79           H  
ATOM   4820  N   ASN A 313      10.245  19.485 -28.713  1.00  0.78           N  
ATOM   4821  CA  ASN A 313       8.896  19.028 -28.418  1.00  0.78           C  
ATOM   4822  C   ASN A 313       7.896  19.653 -29.385  1.00  0.78           C  
ATOM   4823  O   ASN A 313       6.957  18.991 -29.839  1.00  0.78           O  
ATOM   4824  CB  ASN A 313       8.582  19.344 -27.005  1.00  0.78           C  
ATOM   4825  CG  ASN A 313       9.345  18.499 -26.127  1.00  0.78           C  
ATOM   4826  OD1 ASN A 313       9.820  17.428 -26.519  1.00  0.78           O  
ATOM   4827  ND2 ASN A 313       9.508  18.945 -24.946  1.00  0.78           N  
ATOM   4828  H   ASN A 313      10.807  19.957 -27.995  1.00  0.78           H  
ATOM   4829  HA  ASN A 313       8.858  17.953 -28.556  1.00  0.78           H  
ATOM   4830 1HB  ASN A 313       8.822  20.382 -26.812  1.00  0.78           H  
ATOM   4831 2HB  ASN A 313       7.548  19.199 -26.815  1.00  0.78           H  
ATOM   4832 1HD2 ASN A 313      10.068  18.436 -24.295  1.00  0.78           H  
ATOM   4833 2HD2 ASN A 313       9.099  19.830 -24.685  1.00  0.78           H  
ATOM   4834  N   GLY A 314       8.134  20.910 -29.758  1.00  0.78           N  
ATOM   4835  CA  GLY A 314       7.316  21.573 -30.756  1.00  0.78           C  
ATOM   4836  C   GLY A 314       7.394  20.776 -32.062  1.00  0.78           C  
ATOM   4837  O   GLY A 314       6.368  20.393 -32.644  1.00  0.78           O  
ATOM   4838  H   GLY A 314       8.898  21.431 -29.327  1.00  0.78           H  
ATOM   4839 1HA  GLY A 314       6.283  21.653 -30.411  1.00  0.78           H  
ATOM   4840 2HA  GLY A 314       7.697  22.581 -30.915  1.00  0.78           H  
ATOM   4841  N   ARG A 315       8.631  20.513 -32.506  1.00  0.79           N  
ATOM   4842  CA  ARG A 315       8.885  19.752 -33.725  1.00  0.79           C  
ATOM   4843  C   ARG A 315       8.191  18.386 -33.680  1.00  0.79           C  
ATOM   4844  O   ARG A 315       7.596  17.962 -34.673  1.00  0.79           O  
ATOM   4845  CB  ARG A 315      10.388  19.575 -33.955  1.00  0.79           C  
ATOM   4846  CG  ARG A 315      10.747  18.937 -35.280  1.00  0.79           C  
ATOM   4847  CD  ARG A 315      12.223  18.816 -35.494  1.00  0.79           C  
ATOM   4848  NE  ARG A 315      12.889  20.103 -35.537  1.00  0.79           N  
ATOM   4849  CZ  ARG A 315      12.923  20.924 -36.595  1.00  0.79           C  
ATOM   4850  NH1 ARG A 315      12.289  20.610 -37.712  1.00  0.79           N  
ATOM   4851  NH2 ARG A 315      13.606  22.045 -36.485  1.00  0.79           N  
ATOM   4852  H   ARG A 315       9.427  20.867 -31.968  1.00  0.79           H  
ATOM   4853  HA  ARG A 315       8.484  20.315 -34.566  1.00  0.79           H  
ATOM   4854 1HB  ARG A 315      10.894  20.537 -33.877  1.00  0.79           H  
ATOM   4855 2HB  ARG A 315      10.803  18.930 -33.188  1.00  0.79           H  
ATOM   4856 1HG  ARG A 315      10.322  17.933 -35.302  1.00  0.79           H  
ATOM   4857 2HG  ARG A 315      10.326  19.526 -36.095  1.00  0.79           H  
ATOM   4858 1HD  ARG A 315      12.659  18.249 -34.672  1.00  0.79           H  
ATOM   4859 2HD  ARG A 315      12.420  18.303 -36.435  1.00  0.79           H  
ATOM   4860  HE  ARG A 315      13.427  20.409 -34.717  1.00  0.79           H  
ATOM   4861 1HH1 ARG A 315      11.772  19.744 -37.768  1.00  0.79           H  
ATOM   4862 2HH1 ARG A 315      12.319  21.234 -38.502  1.00  0.79           H  
ATOM   4863 1HH2 ARG A 315      14.090  22.223 -35.585  1.00  0.79           H  
ATOM   4864 2HH2 ARG A 315      13.663  22.696 -37.254  1.00  0.79           H  
ATOM   4865  N   ILE A 316       8.231  17.714 -32.526  1.00  0.80           N  
ATOM   4866  CA  ILE A 316       7.599  16.410 -32.401  1.00  0.80           C  
ATOM   4867  C   ILE A 316       6.089  16.516 -32.592  1.00  0.80           C  
ATOM   4868  O   ILE A 316       5.498  15.759 -33.367  1.00  0.80           O  
ATOM   4869  CB  ILE A 316       7.870  15.754 -31.036  1.00  0.80           C  
ATOM   4870  CG1 ILE A 316       9.335  15.370 -30.859  1.00  0.80           C  
ATOM   4871  CG2 ILE A 316       7.041  14.523 -30.922  1.00  0.80           C  
ATOM   4872  CD1 ILE A 316       9.696  14.997 -29.463  1.00  0.80           C  
ATOM   4873  H   ILE A 316       8.736  18.118 -31.741  1.00  0.80           H  
ATOM   4874  HA  ILE A 316       7.996  15.764 -33.175  1.00  0.80           H  
ATOM   4875  HB  ILE A 316       7.598  16.450 -30.243  1.00  0.80           H  
ATOM   4876 1HG1 ILE A 316       9.547  14.509 -31.477  1.00  0.80           H  
ATOM   4877 2HG1 ILE A 316       9.960  16.200 -31.175  1.00  0.80           H  
ATOM   4878 1HG2 ILE A 316       7.211  14.095 -29.960  1.00  0.80           H  
ATOM   4879 2HG2 ILE A 316       6.004  14.786 -31.028  1.00  0.80           H  
ATOM   4880 3HG2 ILE A 316       7.319  13.817 -31.701  1.00  0.80           H  
ATOM   4881 1HD1 ILE A 316      10.743  14.727 -29.432  1.00  0.80           H  
ATOM   4882 2HD1 ILE A 316       9.523  15.830 -28.801  1.00  0.80           H  
ATOM   4883 3HD1 ILE A 316       9.091  14.152 -29.145  1.00  0.80           H  
ATOM   4884  N   LEU A 317       5.451  17.492 -31.948  1.00  0.82           N  
ATOM   4885  CA  LEU A 317       4.010  17.644 -32.099  1.00  0.82           C  
ATOM   4886  C   LEU A 317       3.599  17.936 -33.536  1.00  0.82           C  
ATOM   4887  O   LEU A 317       2.573  17.439 -34.023  1.00  0.82           O  
ATOM   4888  CB  LEU A 317       3.493  18.818 -31.277  1.00  0.82           C  
ATOM   4889  CG  LEU A 317       3.496  18.709 -29.829  1.00  0.82           C  
ATOM   4890  CD1 LEU A 317       3.073  20.035 -29.276  1.00  0.82           C  
ATOM   4891  CD2 LEU A 317       2.569  17.641 -29.423  1.00  0.82           C  
ATOM   4892  H   LEU A 317       5.971  18.117 -31.326  1.00  0.82           H  
ATOM   4893  HA  LEU A 317       3.530  16.724 -31.773  1.00  0.82           H  
ATOM   4894 1HB  LEU A 317       4.075  19.702 -31.539  1.00  0.82           H  
ATOM   4895 2HB  LEU A 317       2.475  18.977 -31.566  1.00  0.82           H  
ATOM   4896  HG  LEU A 317       4.497  18.476 -29.470  1.00  0.82           H  
ATOM   4897 1HD1 LEU A 317       3.046  19.988 -28.216  1.00  0.82           H  
ATOM   4898 2HD1 LEU A 317       3.775  20.806 -29.594  1.00  0.82           H  
ATOM   4899 3HD1 LEU A 317       2.081  20.278 -29.641  1.00  0.82           H  
ATOM   4900 1HD2 LEU A 317       2.569  17.560 -28.343  1.00  0.82           H  
ATOM   4901 2HD2 LEU A 317       1.565  17.869 -29.774  1.00  0.82           H  
ATOM   4902 3HD2 LEU A 317       2.905  16.717 -29.864  1.00  0.82           H  
ATOM   4903  N   THR A 318       4.412  18.740 -34.221  1.00  0.82           N  
ATOM   4904  CA  THR A 318       4.111  19.148 -35.582  1.00  0.82           C  
ATOM   4905  C   THR A 318       4.643  18.185 -36.659  1.00  0.82           C  
ATOM   4906  O   THR A 318       4.275  18.306 -37.828  1.00  0.82           O  
ATOM   4907  CB  THR A 318       4.599  20.598 -35.811  1.00  0.82           C  
ATOM   4908  OG1 THR A 318       6.006  20.687 -35.582  1.00  0.82           O  
ATOM   4909  CG2 THR A 318       3.881  21.545 -34.849  1.00  0.82           C  
ATOM   4910  H   THR A 318       5.242  19.121 -33.758  1.00  0.82           H  
ATOM   4911  HA  THR A 318       3.028  19.169 -35.682  1.00  0.82           H  
ATOM   4912  HB  THR A 318       4.388  20.893 -36.836  1.00  0.82           H  
ATOM   4913  HG1 THR A 318       6.186  20.436 -34.648  1.00  0.82           H  
ATOM   4914 1HG2 THR A 318       4.226  22.564 -35.015  1.00  0.82           H  
ATOM   4915 2HG2 THR A 318       2.814  21.495 -35.022  1.00  0.82           H  
ATOM   4916 3HG2 THR A 318       4.098  21.253 -33.820  1.00  0.82           H  
ATOM   4917  N   SER A 319       5.453  17.190 -36.265  1.00  0.82           N  
ATOM   4918  CA  SER A 319       6.008  16.202 -37.197  1.00  0.82           C  
ATOM   4919  C   SER A 319       4.959  15.334 -37.882  1.00  0.82           C  
ATOM   4920  O   SER A 319       5.215  14.759 -38.938  1.00  0.82           O  
ATOM   4921  CB  SER A 319       6.898  15.234 -36.453  1.00  0.82           C  
ATOM   4922  OG  SER A 319       6.123  14.414 -35.605  1.00  0.82           O  
ATOM   4923  H   SER A 319       5.762  17.160 -35.295  1.00  0.82           H  
ATOM   4924  HA  SER A 319       6.580  16.733 -37.959  1.00  0.82           H  
ATOM   4925 1HB  SER A 319       7.448  14.620 -37.161  1.00  0.82           H  
ATOM   4926 2HB  SER A 319       7.612  15.785 -35.867  1.00  0.82           H  
ATOM   4927  HG  SER A 319       5.933  14.958 -34.810  1.00  0.82           H  
ATOM   4928  N   GLY A 320       3.794  15.191 -37.255  1.00  0.82           N  
ATOM   4929  CA  GLY A 320       2.718  14.352 -37.774  1.00  0.82           C  
ATOM   4930  C   GLY A 320       2.888  12.869 -37.407  1.00  0.82           C  
ATOM   4931  O   GLY A 320       2.052  12.037 -37.763  1.00  0.82           O  
ATOM   4932  H   GLY A 320       3.655  15.695 -36.388  1.00  0.82           H  
ATOM   4933 1HA  GLY A 320       1.766  14.713 -37.382  1.00  0.82           H  
ATOM   4934 2HA  GLY A 320       2.673  14.456 -38.857  1.00  0.82           H  
ATOM   4935  N   LEU A 321       3.961  12.539 -36.683  1.00  0.81           N  
ATOM   4936  CA  LEU A 321       4.250  11.162 -36.282  1.00  0.81           C  
ATOM   4937  C   LEU A 321       3.259  10.563 -35.289  1.00  0.81           C  
ATOM   4938  O   LEU A 321       3.033   9.353 -35.291  1.00  0.81           O  
ATOM   4939  CB  LEU A 321       5.631  11.087 -35.635  1.00  0.81           C  
ATOM   4940  CG  LEU A 321       6.839  11.266 -36.485  1.00  0.81           C  
ATOM   4941  CD1 LEU A 321       8.026  11.376 -35.547  1.00  0.81           C  
ATOM   4942  CD2 LEU A 321       6.981  10.064 -37.420  1.00  0.81           C  
ATOM   4943  H   LEU A 321       4.622  13.265 -36.407  1.00  0.81           H  
ATOM   4944  HA  LEU A 321       4.244  10.546 -37.179  1.00  0.81           H  
ATOM   4945 1HB  LEU A 321       5.677  11.865 -34.886  1.00  0.81           H  
ATOM   4946 2HB  LEU A 321       5.720  10.120 -35.137  1.00  0.81           H  
ATOM   4947  HG  LEU A 321       6.763  12.182 -37.071  1.00  0.81           H  
ATOM   4948 1HD1 LEU A 321       8.942  11.507 -36.120  1.00  0.81           H  
ATOM   4949 2HD1 LEU A 321       7.876  12.230 -34.899  1.00  0.81           H  
ATOM   4950 3HD1 LEU A 321       8.094  10.483 -34.943  1.00  0.81           H  
ATOM   4951 1HD2 LEU A 321       7.877  10.179 -38.028  1.00  0.81           H  
ATOM   4952 2HD2 LEU A 321       7.055   9.148 -36.832  1.00  0.81           H  
ATOM   4953 3HD2 LEU A 321       6.106  10.007 -38.066  1.00  0.81           H  
ATOM   4954  N   PHE A 322       2.706  11.398 -34.409  1.00  0.79           N  
ATOM   4955  CA  PHE A 322       1.864  10.890 -33.339  1.00  0.79           C  
ATOM   4956  C   PHE A 322       0.529  11.619 -33.253  1.00  0.79           C  
ATOM   4957  O   PHE A 322       0.417  12.785 -33.626  1.00  0.79           O  
ATOM   4958  CB  PHE A 322       2.601  11.042 -32.005  1.00  0.79           C  
ATOM   4959  CG  PHE A 322       3.955  10.400 -31.997  1.00  0.79           C  
ATOM   4960  CD1 PHE A 322       5.066  11.169 -32.237  1.00  0.79           C  
ATOM   4961  CD2 PHE A 322       4.128   9.048 -31.814  1.00  0.79           C  
ATOM   4962  CE1 PHE A 322       6.301  10.607 -32.281  1.00  0.79           C  
ATOM   4963  CE2 PHE A 322       5.354   8.476 -31.860  1.00  0.79           C  
ATOM   4964  CZ  PHE A 322       6.448   9.254 -32.095  1.00  0.79           C  
ATOM   4965  H   PHE A 322       2.896  12.388 -34.472  1.00  0.79           H  
ATOM   4966  HA  PHE A 322       1.658   9.837 -33.523  1.00  0.79           H  
ATOM   4967 1HB  PHE A 322       2.726  12.094 -31.796  1.00  0.79           H  
ATOM   4968 2HB  PHE A 322       2.015  10.619 -31.194  1.00  0.79           H  
ATOM   4969  HD1 PHE A 322       4.950  12.243 -32.397  1.00  0.79           H  
ATOM   4970  HD2 PHE A 322       3.289   8.437 -31.641  1.00  0.79           H  
ATOM   4971  HE1 PHE A 322       7.162  11.240 -32.473  1.00  0.79           H  
ATOM   4972  HE2 PHE A 322       5.461   7.401 -31.712  1.00  0.79           H  
ATOM   4973  HZ  PHE A 322       7.422   8.790 -32.132  1.00  0.79           H  
ATOM   4974  N   ASP A 323      -0.467  10.938 -32.694  1.00  0.77           N  
ATOM   4975  CA  ASP A 323      -1.773  11.520 -32.413  1.00  0.77           C  
ATOM   4976  C   ASP A 323      -1.742  12.157 -31.040  1.00  0.77           C  
ATOM   4977  O   ASP A 323      -2.491  13.086 -30.770  1.00  0.77           O  
ATOM   4978  CB  ASP A 323      -2.887  10.485 -32.453  1.00  0.77           C  
ATOM   4979  CG  ASP A 323      -3.040   9.866 -33.815  1.00  0.77           C  
ATOM   4980  OD1 ASP A 323      -3.161  10.581 -34.792  1.00  0.77           O  
ATOM   4981  OD2 ASP A 323      -3.062   8.665 -33.879  1.00  0.77           O  
ATOM   4982  H   ASP A 323      -0.292   9.983 -32.417  1.00  0.77           H  
ATOM   4983  HA  ASP A 323      -1.982  12.298 -33.149  1.00  0.77           H  
ATOM   4984 1HB  ASP A 323      -2.664   9.694 -31.727  1.00  0.77           H  
ATOM   4985 2HB  ASP A 323      -3.827  10.946 -32.158  1.00  0.77           H  
ATOM   4986  N   GLU A 324      -0.887  11.637 -30.165  1.00  0.75           N  
ATOM   4987  CA  GLU A 324      -0.745  12.215 -28.832  1.00  0.75           C  
ATOM   4988  C   GLU A 324       0.695  12.128 -28.357  1.00  0.75           C  
ATOM   4989  O   GLU A 324       1.350  11.093 -28.509  1.00  0.75           O  
ATOM   4990  CB  GLU A 324      -1.684  11.555 -27.809  1.00  0.75           C  
ATOM   4991  CG  GLU A 324      -1.604  12.188 -26.395  1.00  0.75           C  
ATOM   4992  CD  GLU A 324      -2.638  11.672 -25.408  1.00  0.75           C  
ATOM   4993  OE1 GLU A 324      -3.489  10.923 -25.805  1.00  0.75           O  
ATOM   4994  OE2 GLU A 324      -2.555  12.026 -24.249  1.00  0.75           O  
ATOM   4995  H   GLU A 324      -0.334  10.827 -30.447  1.00  0.75           H  
ATOM   4996  HA  GLU A 324      -1.010  13.274 -28.889  1.00  0.75           H  
ATOM   4997 1HB  GLU A 324      -2.713  11.630 -28.159  1.00  0.75           H  
ATOM   4998 2HB  GLU A 324      -1.440  10.494 -27.722  1.00  0.75           H  
ATOM   4999 1HG  GLU A 324      -0.615  12.016 -25.981  1.00  0.75           H  
ATOM   5000 2HG  GLU A 324      -1.729  13.266 -26.502  1.00  0.75           H  
ATOM   5001  N   VAL A 325       1.176  13.241 -27.812  1.00  0.74           N  
ATOM   5002  CA  VAL A 325       2.523  13.350 -27.278  1.00  0.74           C  
ATOM   5003  C   VAL A 325       2.493  13.863 -25.851  1.00  0.74           C  
ATOM   5004  O   VAL A 325       1.891  14.897 -25.566  1.00  0.74           O  
ATOM   5005  CB  VAL A 325       3.368  14.312 -28.124  1.00  0.74           C  
ATOM   5006  CG1 VAL A 325       4.787  14.442 -27.539  1.00  0.74           C  
ATOM   5007  CG2 VAL A 325       3.417  13.812 -29.571  1.00  0.74           C  
ATOM   5008  H   VAL A 325       0.562  14.042 -27.747  1.00  0.74           H  
ATOM   5009  HA  VAL A 325       2.984  12.367 -27.294  1.00  0.74           H  
ATOM   5010  HB  VAL A 325       2.920  15.275 -28.084  1.00  0.74           H  
ATOM   5011 1HG1 VAL A 325       5.368  15.141 -28.141  1.00  0.74           H  
ATOM   5012 2HG1 VAL A 325       4.732  14.810 -26.516  1.00  0.74           H  
ATOM   5013 3HG1 VAL A 325       5.269  13.464 -27.545  1.00  0.74           H  
ATOM   5014 1HG2 VAL A 325       3.987  14.500 -30.169  1.00  0.74           H  
ATOM   5015 2HG2 VAL A 325       3.881  12.831 -29.602  1.00  0.74           H  
ATOM   5016 3HG2 VAL A 325       2.411  13.748 -29.975  1.00  0.74           H  
ATOM   5017  N   PHE A 326       3.157  13.155 -24.961  1.00  0.73           N  
ATOM   5018  CA  PHE A 326       3.202  13.552 -23.571  1.00  0.73           C  
ATOM   5019  C   PHE A 326       4.615  13.728 -23.076  1.00  0.73           C  
ATOM   5020  O   PHE A 326       5.455  12.837 -23.204  1.00  0.73           O  
ATOM   5021  CB  PHE A 326       2.516  12.498 -22.699  1.00  0.73           C  
ATOM   5022  CG  PHE A 326       2.572  12.779 -21.200  1.00  0.73           C  
ATOM   5023  CD1 PHE A 326       1.706  13.676 -20.588  1.00  0.73           C  
ATOM   5024  CD2 PHE A 326       3.500  12.130 -20.406  1.00  0.73           C  
ATOM   5025  CE1 PHE A 326       1.767  13.908 -19.221  1.00  0.73           C  
ATOM   5026  CE2 PHE A 326       3.561  12.356 -19.047  1.00  0.73           C  
ATOM   5027  CZ  PHE A 326       2.697  13.243 -18.454  1.00  0.73           C  
ATOM   5028  H   PHE A 326       3.629  12.308 -25.265  1.00  0.73           H  
ATOM   5029  HA  PHE A 326       2.678  14.502 -23.459  1.00  0.73           H  
ATOM   5030 1HB  PHE A 326       1.467  12.426 -22.988  1.00  0.73           H  
ATOM   5031 2HB  PHE A 326       2.972  11.522 -22.881  1.00  0.73           H  
ATOM   5032  HD1 PHE A 326       0.976  14.194 -21.189  1.00  0.73           H  
ATOM   5033  HD2 PHE A 326       4.182  11.422 -20.865  1.00  0.73           H  
ATOM   5034  HE1 PHE A 326       1.079  14.615 -18.752  1.00  0.73           H  
ATOM   5035  HE2 PHE A 326       4.292  11.824 -18.440  1.00  0.73           H  
ATOM   5036  HZ  PHE A 326       2.749  13.415 -17.379  1.00  0.73           H  
ATOM   5037  N   VAL A 327       4.857  14.878 -22.482  1.00  0.73           N  
ATOM   5038  CA  VAL A 327       6.134  15.182 -21.871  1.00  0.73           C  
ATOM   5039  C   VAL A 327       5.857  15.417 -20.415  1.00  0.73           C  
ATOM   5040  O   VAL A 327       4.995  16.216 -20.049  1.00  0.73           O  
ATOM   5041  CB  VAL A 327       6.822  16.386 -22.528  1.00  0.73           C  
ATOM   5042  CG1 VAL A 327       8.126  16.715 -21.798  1.00  0.73           C  
ATOM   5043  CG2 VAL A 327       7.136  16.048 -23.988  1.00  0.73           C  
ATOM   5044  H   VAL A 327       4.113  15.561 -22.431  1.00  0.73           H  
ATOM   5045  HA  VAL A 327       6.795  14.321 -21.962  1.00  0.73           H  
ATOM   5046  HB  VAL A 327       6.173  17.254 -22.466  1.00  0.73           H  
ATOM   5047 1HG1 VAL A 327       8.611  17.569 -22.272  1.00  0.73           H  
ATOM   5048 2HG1 VAL A 327       7.915  16.955 -20.753  1.00  0.73           H  
ATOM   5049 3HG1 VAL A 327       8.791  15.854 -21.838  1.00  0.73           H  
ATOM   5050 1HG2 VAL A 327       7.620  16.892 -24.456  1.00  0.73           H  
ATOM   5051 2HG2 VAL A 327       7.801  15.192 -24.007  1.00  0.73           H  
ATOM   5052 3HG2 VAL A 327       6.229  15.811 -24.527  1.00  0.73           H  
ATOM   5053  N   HIS A 328       6.536  14.666 -19.587  1.00  0.74           N  
ATOM   5054  CA  HIS A 328       6.279  14.726 -18.171  1.00  0.74           C  
ATOM   5055  C   HIS A 328       6.839  16.006 -17.545  1.00  0.74           C  
ATOM   5056  O   HIS A 328       7.928  16.453 -17.917  1.00  0.74           O  
ATOM   5057  CB  HIS A 328       6.884  13.484 -17.514  1.00  0.74           C  
ATOM   5058  CG  HIS A 328       6.460  13.215 -16.142  1.00  0.74           C  
ATOM   5059  ND1 HIS A 328       5.153  12.940 -15.812  1.00  0.74           N  
ATOM   5060  CD2 HIS A 328       7.157  13.124 -15.005  1.00  0.74           C  
ATOM   5061  CE1 HIS A 328       5.077  12.722 -14.528  1.00  0.74           C  
ATOM   5062  NE2 HIS A 328       6.270  12.827 -14.020  1.00  0.74           N  
ATOM   5063  H   HIS A 328       7.243  14.036 -19.955  1.00  0.74           H  
ATOM   5064  HA  HIS A 328       5.211  14.678 -18.020  1.00  0.74           H  
ATOM   5065 1HB  HIS A 328       6.631  12.630 -18.095  1.00  0.74           H  
ATOM   5066 2HB  HIS A 328       7.971  13.570 -17.519  1.00  0.74           H  
ATOM   5067  HD2 HIS A 328       8.233  13.266 -14.886  1.00  0.74           H  
ATOM   5068  HE1 HIS A 328       4.181  12.495 -13.973  1.00  0.74           H  
ATOM   5069  HE2 HIS A 328       6.514  12.700 -13.036  1.00  0.74           H  
ATOM   5070  N   PRO A 329       6.107  16.672 -16.643  1.00  0.76           N  
ATOM   5071  CA  PRO A 329       6.644  17.720 -15.823  1.00  0.76           C  
ATOM   5072  C   PRO A 329       7.811  17.073 -15.154  1.00  0.76           C  
ATOM   5073  O   PRO A 329       7.725  15.910 -14.806  1.00  0.76           O  
ATOM   5074  CB  PRO A 329       5.508  18.024 -14.860  1.00  0.76           C  
ATOM   5075  CG  PRO A 329       4.256  17.648 -15.642  1.00  0.76           C  
ATOM   5076  CD  PRO A 329       4.658  16.446 -16.482  1.00  0.76           C  
ATOM   5077  HA  PRO A 329       6.947  18.574 -16.445  1.00  0.76           H  
ATOM   5078 1HB  PRO A 329       5.635  17.430 -13.941  1.00  0.76           H  
ATOM   5079 2HB  PRO A 329       5.547  19.070 -14.554  1.00  0.76           H  
ATOM   5080 1HG  PRO A 329       3.429  17.433 -14.964  1.00  0.76           H  
ATOM   5081 2HG  PRO A 329       3.932  18.472 -16.248  1.00  0.76           H  
ATOM   5082 1HD  PRO A 329       4.451  15.521 -15.959  1.00  0.76           H  
ATOM   5083 2HD  PRO A 329       4.138  16.507 -17.455  1.00  0.76           H  
ATOM   5084  N   ALA A 330       8.895  17.780 -14.960  1.00  0.79           N  
ATOM   5085  CA  ALA A 330      10.072  17.149 -14.364  1.00  0.79           C  
ATOM   5086  C   ALA A 330      10.553  15.928 -15.160  1.00  0.79           C  
ATOM   5087  O   ALA A 330      10.565  14.816 -14.638  1.00  0.79           O  
ATOM   5088  CB  ALA A 330       9.816  16.717 -12.919  1.00  0.79           C  
ATOM   5089  H   ALA A 330       8.917  18.744 -15.248  1.00  0.79           H  
ATOM   5090  HA  ALA A 330      10.864  17.881 -14.384  1.00  0.79           H  
ATOM   5091 1HB  ALA A 330      10.736  16.299 -12.509  1.00  0.79           H  
ATOM   5092 2HB  ALA A 330       9.518  17.564 -12.327  1.00  0.79           H  
ATOM   5093 3HB  ALA A 330       9.042  15.966 -12.864  1.00  0.79           H  
ATOM   5094  N   SER A 331      10.881  16.129 -16.448  1.00  0.80           N  
ATOM   5095  CA  SER A 331      11.418  15.071 -17.299  1.00  0.80           C  
ATOM   5096  C   SER A 331      12.905  14.929 -17.038  1.00  0.80           C  
ATOM   5097  O   SER A 331      13.499  13.896 -17.353  1.00  0.80           O  
ATOM   5098  CB  SER A 331      11.197  15.341 -18.776  1.00  0.80           C  
ATOM   5099  OG  SER A 331       9.847  15.220 -19.152  1.00  0.80           O  
ATOM   5100  H   SER A 331      10.864  17.061 -16.823  1.00  0.80           H  
ATOM   5101  HA  SER A 331      10.930  14.131 -17.039  1.00  0.80           H  
ATOM   5102 1HB  SER A 331      11.545  16.322 -19.031  1.00  0.80           H  
ATOM   5103 2HB  SER A 331      11.797  14.660 -19.341  1.00  0.80           H  
ATOM   5104  HG  SER A 331       9.337  15.857 -18.628  1.00  0.80           H  
ATOM   5105  N   HIS A 332      13.479  15.970 -16.417  1.00  0.80           N  
ATOM   5106  CA  HIS A 332      14.887  15.988 -16.016  1.00  0.80           C  
ATOM   5107  C   HIS A 332      15.013  14.958 -14.905  1.00  0.80           C  
ATOM   5108  O   HIS A 332      13.990  14.502 -14.394  1.00  0.80           O  
ATOM   5109  CB  HIS A 332      15.337  17.401 -15.548  1.00  0.80           C  
ATOM   5110  CG  HIS A 332      14.764  17.907 -14.226  1.00  0.80           C  
ATOM   5111  ND1 HIS A 332      13.433  18.026 -14.001  1.00  0.80           N  
ATOM   5112  CD2 HIS A 332      15.369  18.407 -13.118  1.00  0.80           C  
ATOM   5113  CE1 HIS A 332      13.235  18.521 -12.783  1.00  0.80           C  
ATOM   5114  NE2 HIS A 332      14.375  18.768 -12.239  1.00  0.80           N  
ATOM   5115  H   HIS A 332      12.903  16.809 -16.330  1.00  0.80           H  
ATOM   5116  HA  HIS A 332      15.525  15.676 -16.842  1.00  0.80           H  
ATOM   5117 1HB  HIS A 332      16.421  17.401 -15.442  1.00  0.80           H  
ATOM   5118 2HB  HIS A 332      15.103  18.129 -16.300  1.00  0.80           H  
ATOM   5119  HD2 HIS A 332      16.438  18.504 -12.955  1.00  0.80           H  
ATOM   5120  HE1 HIS A 332      12.295  18.706 -12.297  1.00  0.80           H  
ATOM   5121  HE2 HIS A 332      14.458  19.171 -11.287  1.00  0.80           H  
ATOM   5122  N   ASP A 333      16.241  14.620 -14.510  1.00  0.78           N  
ATOM   5123  CA  ASP A 333      16.515  13.522 -13.571  1.00  0.78           C  
ATOM   5124  C   ASP A 333      15.711  13.512 -12.274  1.00  0.78           C  
ATOM   5125  O   ASP A 333      15.386  12.438 -11.776  1.00  0.78           O  
ATOM   5126  CB  ASP A 333      18.007  13.447 -13.328  1.00  0.78           C  
ATOM   5127  CG  ASP A 333      18.742  12.835 -14.527  1.00  0.78           C  
ATOM   5128  OD1 ASP A 333      18.087  12.210 -15.346  1.00  0.78           O  
ATOM   5129  OD2 ASP A 333      19.938  12.989 -14.640  1.00  0.78           O  
ATOM   5130  H   ASP A 333      17.029  15.100 -14.918  1.00  0.78           H  
ATOM   5131  HA  ASP A 333      16.272  12.604 -14.079  1.00  0.78           H  
ATOM   5132 1HB  ASP A 333      18.401  14.440 -13.177  1.00  0.78           H  
ATOM   5133 2HB  ASP A 333      18.208  12.877 -12.423  1.00  0.78           H  
ATOM   5134  N   ALA A 334      15.265  14.646 -11.785  1.00  0.74           N  
ATOM   5135  CA  ALA A 334      14.447  14.657 -10.576  1.00  0.74           C  
ATOM   5136  C   ALA A 334      13.230  13.733 -10.731  1.00  0.74           C  
ATOM   5137  O   ALA A 334      12.796  13.090  -9.763  1.00  0.74           O  
ATOM   5138  CB  ALA A 334      13.931  16.046 -10.298  1.00  0.74           C  
ATOM   5139  H   ALA A 334      15.612  15.509 -12.199  1.00  0.74           H  
ATOM   5140  HA  ALA A 334      15.061  14.314  -9.745  1.00  0.74           H  
ATOM   5141 1HB  ALA A 334      13.332  16.044  -9.397  1.00  0.74           H  
ATOM   5142 2HB  ALA A 334      14.775  16.730 -10.175  1.00  0.74           H  
ATOM   5143 3HB  ALA A 334      13.321  16.356 -11.126  1.00  0.74           H  
ATOM   5144  N   GLY A 335      12.685  13.654 -11.959  1.00  0.70           N  
ATOM   5145  CA  GLY A 335      11.509  12.848 -12.289  1.00  0.70           C  
ATOM   5146  C   GLY A 335      11.752  11.364 -12.087  1.00  0.70           C  
ATOM   5147  O   GLY A 335      10.820  10.586 -11.856  1.00  0.70           O  
ATOM   5148  H   GLY A 335      13.130  14.161 -12.727  1.00  0.70           H  
ATOM   5149 1HA  GLY A 335      10.657  13.170 -11.702  1.00  0.70           H  
ATOM   5150 2HA  GLY A 335      11.255  13.012 -13.330  1.00  0.70           H  
ATOM   5151  N   SER A 336      13.020  10.978 -12.095  1.00  0.66           N  
ATOM   5152  CA  SER A 336      13.427   9.607 -11.926  1.00  0.66           C  
ATOM   5153  C   SER A 336      12.948   9.108 -10.576  1.00  0.66           C  
ATOM   5154  O   SER A 336      12.685   7.917 -10.432  1.00  0.66           O  
ATOM   5155  CB  SER A 336      14.925   9.486 -12.056  1.00  0.66           C  
ATOM   5156  OG  SER A 336      15.339   8.144 -11.992  1.00  0.66           O  
ATOM   5157  H   SER A 336      13.749  11.670 -12.225  1.00  0.66           H  
ATOM   5158  HA  SER A 336      12.971   9.004 -12.708  1.00  0.66           H  
ATOM   5159 1HB  SER A 336      15.220   9.919 -13.001  1.00  0.66           H  
ATOM   5160 2HB  SER A 336      15.417  10.048 -11.264  1.00  0.66           H  
ATOM   5161  HG  SER A 336      16.250   8.129 -12.374  1.00  0.66           H  
ATOM   5162  N   SER A 337      12.875   9.985  -9.564  1.00  0.63           N  
ATOM   5163  CA  SER A 337      12.418   9.543  -8.251  1.00  0.63           C  
ATOM   5164  C   SER A 337      10.957   9.081  -8.275  1.00  0.63           C  
ATOM   5165  O   SER A 337      10.559   8.205  -7.503  1.00  0.63           O  
ATOM   5166  CB  SER A 337      12.537  10.671  -7.253  1.00  0.63           C  
ATOM   5167  OG  SER A 337      11.672  11.735  -7.584  1.00  0.63           O  
ATOM   5168  H   SER A 337      13.079  10.976  -9.719  1.00  0.63           H  
ATOM   5169  HA  SER A 337      13.047   8.711  -7.929  1.00  0.63           H  
ATOM   5170 1HB  SER A 337      12.289  10.312  -6.282  1.00  0.63           H  
ATOM   5171 2HB  SER A 337      13.562  11.031  -7.215  1.00  0.63           H  
ATOM   5172  HG  SER A 337      12.110  12.215  -8.331  1.00  0.63           H  
ATOM   5173  N   GLU A 338      10.152   9.626  -9.197  1.00  0.60           N  
ATOM   5174  CA  GLU A 338       8.754   9.235  -9.257  1.00  0.60           C  
ATOM   5175  C   GLU A 338       8.737   7.867  -9.868  1.00  0.60           C  
ATOM   5176  O   GLU A 338       8.051   6.953  -9.413  1.00  0.60           O  
ATOM   5177  CB  GLU A 338       7.945  10.211 -10.119  1.00  0.60           C  
ATOM   5178  CG  GLU A 338       7.815  11.654  -9.571  1.00  0.60           C  
ATOM   5179  CD  GLU A 338       7.094  12.519 -10.505  1.00  0.60           C  
ATOM   5180  OE1 GLU A 338       7.005  12.124 -11.623  1.00  0.60           O  
ATOM   5181  OE2 GLU A 338       6.606  13.551 -10.123  1.00  0.60           O  
ATOM   5182  H   GLU A 338      10.509  10.297  -9.870  1.00  0.60           H  
ATOM   5183  HA  GLU A 338       8.346   9.169  -8.260  1.00  0.60           H  
ATOM   5184 1HB  GLU A 338       8.398  10.278 -11.102  1.00  0.60           H  
ATOM   5185 2HB  GLU A 338       6.946   9.808 -10.261  1.00  0.60           H  
ATOM   5186 1HG  GLU A 338       7.286  11.664  -8.644  1.00  0.60           H  
ATOM   5187 2HG  GLU A 338       8.815  12.055  -9.396  1.00  0.60           H  
ATOM   5188  N   GLY A 339       9.581   7.731 -10.871  1.00  0.59           N  
ATOM   5189  CA  GLY A 339       9.748   6.514 -11.616  1.00  0.59           C  
ATOM   5190  C   GLY A 339      10.170   5.381 -10.725  1.00  0.59           C  
ATOM   5191  O   GLY A 339       9.565   4.314 -10.729  1.00  0.59           O  
ATOM   5192  H   GLY A 339      10.115   8.556 -11.153  1.00  0.59           H  
ATOM   5193 1HA  GLY A 339       8.838   6.260 -12.159  1.00  0.59           H  
ATOM   5194 2HA  GLY A 339      10.527   6.700 -12.328  1.00  0.59           H  
ATOM   5195  N   ALA A 340      11.227   5.611  -9.963  1.00  0.58           N  
ATOM   5196  CA  ALA A 340      11.771   4.596  -9.100  1.00  0.58           C  
ATOM   5197  C   ALA A 340      10.712   4.119  -8.128  1.00  0.58           C  
ATOM   5198  O   ALA A 340      10.557   2.914  -7.905  1.00  0.58           O  
ATOM   5199  CB  ALA A 340      12.968   5.178  -8.361  1.00  0.58           C  
ATOM   5200  H   ALA A 340      11.676   6.519 -10.009  1.00  0.58           H  
ATOM   5201  HA  ALA A 340      12.086   3.754  -9.711  1.00  0.58           H  
ATOM   5202 1HB  ALA A 340      13.422   4.444  -7.730  1.00  0.58           H  
ATOM   5203 2HB  ALA A 340      13.707   5.516  -9.091  1.00  0.58           H  
ATOM   5204 3HB  ALA A 340      12.645   6.026  -7.759  1.00  0.58           H  
ATOM   5205  N   ALA A 341       9.930   5.057  -7.589  1.00  0.58           N  
ATOM   5206  CA  ALA A 341       8.871   4.691  -6.672  1.00  0.58           C  
ATOM   5207  C   ALA A 341       7.796   3.829  -7.354  1.00  0.58           C  
ATOM   5208  O   ALA A 341       7.314   2.853  -6.771  1.00  0.58           O  
ATOM   5209  CB  ALA A 341       8.253   5.943  -6.102  1.00  0.58           C  
ATOM   5210  H   ALA A 341      10.082   6.047  -7.794  1.00  0.58           H  
ATOM   5211  HA  ALA A 341       9.315   4.109  -5.871  1.00  0.58           H  
ATOM   5212 1HB  ALA A 341       7.486   5.668  -5.385  1.00  0.58           H  
ATOM   5213 2HB  ALA A 341       8.983   6.538  -5.614  1.00  0.58           H  
ATOM   5214 3HB  ALA A 341       7.819   6.520  -6.909  1.00  0.58           H  
ATOM   5215  N   LEU A 342       7.439   4.178  -8.598  1.00  0.58           N  
ATOM   5216  CA  LEU A 342       6.416   3.450  -9.351  1.00  0.58           C  
ATOM   5217  C   LEU A 342       6.883   2.054  -9.748  1.00  0.58           C  
ATOM   5218  O   LEU A 342       6.112   1.089  -9.681  1.00  0.58           O  
ATOM   5219  CB  LEU A 342       6.042   4.243 -10.604  1.00  0.58           C  
ATOM   5220  CG  LEU A 342       5.309   5.555 -10.350  1.00  0.58           C  
ATOM   5221  CD1 LEU A 342       5.205   6.321 -11.654  1.00  0.58           C  
ATOM   5222  CD2 LEU A 342       3.994   5.251  -9.793  1.00  0.58           C  
ATOM   5223  H   LEU A 342       7.868   5.002  -9.024  1.00  0.58           H  
ATOM   5224  HA  LEU A 342       5.533   3.354  -8.722  1.00  0.58           H  
ATOM   5225 1HB  LEU A 342       6.957   4.474 -11.150  1.00  0.58           H  
ATOM   5226 2HB  LEU A 342       5.416   3.625 -11.237  1.00  0.58           H  
ATOM   5227  HG  LEU A 342       5.850   6.150  -9.641  1.00  0.58           H  
ATOM   5228 1HD1 LEU A 342       4.687   7.263 -11.495  1.00  0.58           H  
ATOM   5229 2HD1 LEU A 342       6.212   6.516 -12.013  1.00  0.58           H  
ATOM   5230 3HD1 LEU A 342       4.666   5.734 -12.382  1.00  0.58           H  
ATOM   5231 1HD2 LEU A 342       3.439   6.156  -9.600  1.00  0.58           H  
ATOM   5232 2HD2 LEU A 342       3.484   4.674 -10.497  1.00  0.58           H  
ATOM   5233 3HD2 LEU A 342       4.105   4.698  -8.879  1.00  0.58           H  
ATOM   5234  N   VAL A 343       8.167   1.933 -10.110  1.00  0.59           N  
ATOM   5235  CA  VAL A 343       8.714   0.639 -10.498  1.00  0.59           C  
ATOM   5236  C   VAL A 343       8.651  -0.282  -9.317  1.00  0.59           C  
ATOM   5237  O   VAL A 343       8.176  -1.408  -9.427  1.00  0.59           O  
ATOM   5238  CB  VAL A 343      10.176   0.736 -10.981  1.00  0.59           C  
ATOM   5239  CG1 VAL A 343      10.722  -0.672 -11.146  1.00  0.59           C  
ATOM   5240  CG2 VAL A 343      10.303   1.484 -12.323  1.00  0.59           C  
ATOM   5241  H   VAL A 343       8.755   2.764 -10.150  1.00  0.59           H  
ATOM   5242  HA  VAL A 343       8.109   0.206 -11.284  1.00  0.59           H  
ATOM   5243  HB  VAL A 343      10.759   1.255 -10.221  1.00  0.59           H  
ATOM   5244 1HG1 VAL A 343      11.753  -0.639 -11.458  1.00  0.59           H  
ATOM   5245 2HG1 VAL A 343      10.658  -1.198 -10.193  1.00  0.59           H  
ATOM   5246 3HG1 VAL A 343      10.140  -1.204 -11.894  1.00  0.59           H  
ATOM   5247 1HG2 VAL A 343      11.331   1.532 -12.626  1.00  0.59           H  
ATOM   5248 2HG2 VAL A 343       9.761   0.957 -13.070  1.00  0.59           H  
ATOM   5249 3HG2 VAL A 343       9.916   2.484 -12.233  1.00  0.59           H  
ATOM   5250  N   VAL A 344       9.073   0.205  -8.167  1.00  0.61           N  
ATOM   5251  CA  VAL A 344       9.027  -0.612  -6.981  1.00  0.61           C  
ATOM   5252  C   VAL A 344       7.620  -0.955  -6.549  1.00  0.61           C  
ATOM   5253  O   VAL A 344       7.352  -2.101  -6.183  1.00  0.61           O  
ATOM   5254  CB  VAL A 344       9.819   0.029  -5.890  1.00  0.61           C  
ATOM   5255  CG1 VAL A 344       9.615  -0.686  -4.599  1.00  0.61           C  
ATOM   5256  CG2 VAL A 344      11.232  -0.075  -6.317  1.00  0.61           C  
ATOM   5257  H   VAL A 344       9.453   1.154  -8.114  1.00  0.61           H  
ATOM   5258  HA  VAL A 344       9.541  -1.544  -7.213  1.00  0.61           H  
ATOM   5259  HB  VAL A 344       9.533   1.065  -5.771  1.00  0.61           H  
ATOM   5260 1HG1 VAL A 344      10.224  -0.223  -3.827  1.00  0.61           H  
ATOM   5261 2HG1 VAL A 344       8.569  -0.624  -4.332  1.00  0.61           H  
ATOM   5262 3HG1 VAL A 344       9.901  -1.725  -4.715  1.00  0.61           H  
ATOM   5263 1HG2 VAL A 344      11.862   0.344  -5.587  1.00  0.61           H  
ATOM   5264 2HG2 VAL A 344      11.487  -1.125  -6.455  1.00  0.61           H  
ATOM   5265 3HG2 VAL A 344      11.358   0.452  -7.258  1.00  0.61           H  
ATOM   5266  N   ALA A 345       6.694   0.001  -6.615  1.00  0.64           N  
ATOM   5267  CA  ALA A 345       5.332  -0.333  -6.245  1.00  0.64           C  
ATOM   5268  C   ALA A 345       4.859  -1.514  -7.104  1.00  0.64           C  
ATOM   5269  O   ALA A 345       4.254  -2.460  -6.584  1.00  0.64           O  
ATOM   5270  CB  ALA A 345       4.427   0.884  -6.439  1.00  0.64           C  
ATOM   5271  H   ALA A 345       6.932   0.952  -6.895  1.00  0.64           H  
ATOM   5272  HA  ALA A 345       5.317  -0.640  -5.200  1.00  0.64           H  
ATOM   5273 1HB  ALA A 345       3.408   0.624  -6.159  1.00  0.64           H  
ATOM   5274 2HB  ALA A 345       4.775   1.710  -5.825  1.00  0.64           H  
ATOM   5275 3HB  ALA A 345       4.453   1.186  -7.481  1.00  0.64           H  
ATOM   5276  N   ARG A 346       5.210  -1.489  -8.403  1.00  0.68           N  
ATOM   5277  CA  ARG A 346       4.887  -2.563  -9.338  1.00  0.68           C  
ATOM   5278  C   ARG A 346       5.593  -3.883  -8.960  1.00  0.68           C  
ATOM   5279  O   ARG A 346       4.962  -4.943  -8.909  1.00  0.68           O  
ATOM   5280  CB  ARG A 346       5.300  -2.159 -10.752  1.00  0.68           C  
ATOM   5281  CG  ARG A 346       4.940  -3.115 -11.851  1.00  0.68           C  
ATOM   5282  CD  ARG A 346       5.521  -2.661 -13.141  1.00  0.68           C  
ATOM   5283  NE  ARG A 346       5.152  -3.526 -14.247  1.00  0.68           N  
ATOM   5284  CZ  ARG A 346       5.759  -4.706 -14.488  1.00  0.68           C  
ATOM   5285  NH1 ARG A 346       6.724  -5.117 -13.693  1.00  0.68           N  
ATOM   5286  NH2 ARG A 346       5.399  -5.455 -15.500  1.00  0.68           N  
ATOM   5287  H   ARG A 346       5.702  -0.672  -8.769  1.00  0.68           H  
ATOM   5288  HA  ARG A 346       3.807  -2.723  -9.315  1.00  0.68           H  
ATOM   5289 1HB  ARG A 346       4.858  -1.190 -10.991  1.00  0.68           H  
ATOM   5290 2HB  ARG A 346       6.363  -2.037 -10.804  1.00  0.68           H  
ATOM   5291 1HG  ARG A 346       5.335  -4.104 -11.618  1.00  0.68           H  
ATOM   5292 2HG  ARG A 346       3.854  -3.164 -11.953  1.00  0.68           H  
ATOM   5293 1HD  ARG A 346       5.188  -1.660 -13.350  1.00  0.68           H  
ATOM   5294 2HD  ARG A 346       6.604  -2.667 -13.056  1.00  0.68           H  
ATOM   5295  HE  ARG A 346       4.426  -3.195 -14.912  1.00  0.68           H  
ATOM   5296 1HH1 ARG A 346       7.010  -4.547 -12.906  1.00  0.68           H  
ATOM   5297 2HH1 ARG A 346       7.181  -6.001 -13.868  1.00  0.68           H  
ATOM   5298 1HH2 ARG A 346       4.650  -5.162 -16.115  1.00  0.68           H  
ATOM   5299 2HH2 ARG A 346       5.860  -6.337 -15.664  1.00  0.68           H  
ATOM   5300  N   GLU A 347       6.902  -3.816  -8.647  1.00  0.74           N  
ATOM   5301  CA  GLU A 347       7.705  -5.007  -8.309  1.00  0.74           C  
ATOM   5302  C   GLU A 347       7.174  -5.721  -7.085  1.00  0.74           C  
ATOM   5303  O   GLU A 347       7.233  -6.948  -6.985  1.00  0.74           O  
ATOM   5304  CB  GLU A 347       9.181  -4.669  -8.022  1.00  0.74           C  
ATOM   5305  CG  GLU A 347      10.039  -4.247  -9.219  1.00  0.74           C  
ATOM   5306  CD  GLU A 347      11.489  -3.889  -8.832  1.00  0.74           C  
ATOM   5307  OE1 GLU A 347      11.807  -3.855  -7.648  1.00  0.74           O  
ATOM   5308  OE2 GLU A 347      12.269  -3.664  -9.729  1.00  0.74           O  
ATOM   5309  H   GLU A 347       7.365  -2.908  -8.689  1.00  0.74           H  
ATOM   5310  HA  GLU A 347       7.661  -5.697  -9.151  1.00  0.74           H  
ATOM   5311 1HB  GLU A 347       9.221  -3.867  -7.289  1.00  0.74           H  
ATOM   5312 2HB  GLU A 347       9.661  -5.534  -7.569  1.00  0.74           H  
ATOM   5313 1HG  GLU A 347      10.062  -5.066  -9.935  1.00  0.74           H  
ATOM   5314 2HG  GLU A 347       9.577  -3.403  -9.705  1.00  0.74           H  
ATOM   5315  N   ARG A 348       6.636  -4.947  -6.156  1.00  0.81           N  
ATOM   5316  CA  ARG A 348       6.128  -5.470  -4.908  1.00  0.81           C  
ATOM   5317  C   ARG A 348       4.675  -5.961  -5.008  1.00  0.81           C  
ATOM   5318  O   ARG A 348       4.093  -6.384  -4.005  1.00  0.81           O  
ATOM   5319  CB  ARG A 348       6.288  -4.419  -3.832  1.00  0.81           C  
ATOM   5320  CG  ARG A 348       7.746  -4.083  -3.509  1.00  0.81           C  
ATOM   5321  CD  ARG A 348       7.872  -2.995  -2.523  1.00  0.81           C  
ATOM   5322  NE  ARG A 348       7.393  -3.371  -1.207  1.00  0.81           N  
ATOM   5323  CZ  ARG A 348       8.141  -3.957  -0.242  1.00  0.81           C  
ATOM   5324  NH1 ARG A 348       9.430  -4.236  -0.425  1.00  0.81           N  
ATOM   5325  NH2 ARG A 348       7.586  -4.263   0.921  1.00  0.81           N  
ATOM   5326  H   ARG A 348       6.638  -3.936  -6.303  1.00  0.81           H  
ATOM   5327  HA  ARG A 348       6.749  -6.319  -4.627  1.00  0.81           H  
ATOM   5328 1HB  ARG A 348       5.799  -3.502  -4.162  1.00  0.81           H  
ATOM   5329 2HB  ARG A 348       5.824  -4.755  -2.920  1.00  0.81           H  
ATOM   5330 1HG  ARG A 348       8.241  -4.964  -3.107  1.00  0.81           H  
ATOM   5331 2HG  ARG A 348       8.255  -3.771  -4.423  1.00  0.81           H  
ATOM   5332 1HD  ARG A 348       8.912  -2.712  -2.437  1.00  0.81           H  
ATOM   5333 2HD  ARG A 348       7.295  -2.148  -2.867  1.00  0.81           H  
ATOM   5334  HE  ARG A 348       6.421  -3.187  -0.999  1.00  0.81           H  
ATOM   5335 1HH1 ARG A 348       9.934  -4.012  -1.298  1.00  0.81           H  
ATOM   5336 2HH1 ARG A 348       9.951  -4.673   0.322  1.00  0.81           H  
ATOM   5337 1HH2 ARG A 348       6.611  -4.066   1.097  1.00  0.81           H  
ATOM   5338 2HH2 ARG A 348       8.144  -4.691   1.645  1.00  0.81           H  
ATOM   5339  N   GLY A 349       4.102  -5.947  -6.222  1.00  0.88           N  
ATOM   5340  CA  GLY A 349       2.758  -6.465  -6.466  1.00  0.88           C  
ATOM   5341  C   GLY A 349       1.590  -5.474  -6.522  1.00  0.88           C  
ATOM   5342  O   GLY A 349       0.438  -5.912  -6.588  1.00  0.88           O  
ATOM   5343  H   GLY A 349       4.611  -5.582  -7.027  1.00  0.88           H  
ATOM   5344 1HA  GLY A 349       2.785  -7.006  -7.411  1.00  0.88           H  
ATOM   5345 2HA  GLY A 349       2.539  -7.213  -5.707  1.00  0.88           H  
ATOM   5346  N   GLU A 350       1.839  -4.166  -6.502  1.00  0.95           N  
ATOM   5347  CA  GLU A 350       0.715  -3.238  -6.577  1.00  0.95           C  
ATOM   5348  C   GLU A 350       0.333  -2.953  -8.018  1.00  0.95           C  
ATOM   5349  O   GLU A 350       1.147  -3.078  -8.936  1.00  0.95           O  
ATOM   5350  CB  GLU A 350       1.014  -1.921  -5.855  1.00  0.95           C  
ATOM   5351  CG  GLU A 350       1.262  -2.078  -4.383  1.00  0.95           C  
ATOM   5352  CD  GLU A 350       0.033  -2.490  -3.588  1.00  0.95           C  
ATOM   5353  OE1 GLU A 350      -1.052  -2.126  -3.970  1.00  0.95           O  
ATOM   5354  OE2 GLU A 350       0.186  -3.175  -2.602  1.00  0.95           O  
ATOM   5355  H   GLU A 350       2.790  -3.794  -6.462  1.00  0.95           H  
ATOM   5356  HA  GLU A 350      -0.144  -3.697  -6.088  1.00  0.95           H  
ATOM   5357 1HB  GLU A 350       1.886  -1.453  -6.301  1.00  0.95           H  
ATOM   5358 2HB  GLU A 350       0.177  -1.231  -5.989  1.00  0.95           H  
ATOM   5359 1HG  GLU A 350       2.032  -2.837  -4.256  1.00  0.95           H  
ATOM   5360 2HG  GLU A 350       1.643  -1.135  -3.999  1.00  0.95           H  
ATOM   5361  N   ARG A 351      -0.914  -2.558  -8.221  1.00  1.00           N  
ATOM   5362  CA  ARG A 351      -1.337  -2.116  -9.536  1.00  1.00           C  
ATOM   5363  C   ARG A 351      -0.928  -0.671  -9.690  1.00  1.00           C  
ATOM   5364  O   ARG A 351      -1.263   0.155  -8.845  1.00  1.00           O  
ATOM   5365  CB  ARG A 351      -2.833  -2.248  -9.725  1.00  1.00           C  
ATOM   5366  CG  ARG A 351      -3.298  -1.764 -11.081  1.00  1.00           C  
ATOM   5367  CD  ARG A 351      -4.735  -1.981 -11.333  1.00  1.00           C  
ATOM   5368  NE  ARG A 351      -5.105  -1.356 -12.578  1.00  1.00           N  
ATOM   5369  CZ  ARG A 351      -6.270  -1.463 -13.211  1.00  1.00           C  
ATOM   5370  NH1 ARG A 351      -7.251  -2.211 -12.749  1.00  1.00           N  
ATOM   5371  NH2 ARG A 351      -6.384  -0.783 -14.317  1.00  1.00           N  
ATOM   5372  H   ARG A 351      -1.553  -2.515  -7.438  1.00  1.00           H  
ATOM   5373  HA  ARG A 351      -0.832  -2.713 -10.295  1.00  1.00           H  
ATOM   5374 1HB  ARG A 351      -3.134  -3.289  -9.613  1.00  1.00           H  
ATOM   5375 2HB  ARG A 351      -3.352  -1.665  -8.964  1.00  1.00           H  
ATOM   5376 1HG  ARG A 351      -3.112  -0.694 -11.162  1.00  1.00           H  
ATOM   5377 2HG  ARG A 351      -2.737  -2.282 -11.860  1.00  1.00           H  
ATOM   5378 1HD  ARG A 351      -4.947  -3.046 -11.404  1.00  1.00           H  
ATOM   5379 2HD  ARG A 351      -5.326  -1.536 -10.534  1.00  1.00           H  
ATOM   5380  HE  ARG A 351      -4.413  -0.739 -13.029  1.00  1.00           H  
ATOM   5381 1HH1 ARG A 351      -7.131  -2.724 -11.888  1.00  1.00           H  
ATOM   5382 2HH1 ARG A 351      -8.122  -2.269 -13.255  1.00  1.00           H  
ATOM   5383 1HH2 ARG A 351      -5.566  -0.212 -14.588  1.00  1.00           H  
ATOM   5384 2HH2 ARG A 351      -7.232  -0.807 -14.860  1.00  1.00           H  
ATOM   5385  N   VAL A 352      -0.179  -0.363 -10.742  1.00  1.03           N  
ATOM   5386  CA  VAL A 352       0.317   0.992 -10.885  1.00  1.03           C  
ATOM   5387  C   VAL A 352      -0.015   1.563 -12.269  1.00  1.03           C  
ATOM   5388  O   VAL A 352       0.781   2.269 -12.876  1.00  1.03           O  
ATOM   5389  CB  VAL A 352       1.835   0.982 -10.699  1.00  1.03           C  
ATOM   5390  CG1 VAL A 352       2.328   2.330 -10.760  1.00  1.03           C  
ATOM   5391  CG2 VAL A 352       2.241   0.305  -9.407  1.00  1.03           C  
ATOM   5392  H   VAL A 352       0.074  -1.072 -11.419  1.00  1.03           H  
ATOM   5393  HA  VAL A 352      -0.142   1.623 -10.125  1.00  1.03           H  
ATOM   5394  HB  VAL A 352       2.282   0.442 -11.534  1.00  1.03           H  
ATOM   5395 1HG1 VAL A 352       3.414   2.314 -10.673  1.00  1.03           H  
ATOM   5396 2HG1 VAL A 352       2.034   2.774 -11.680  1.00  1.03           H  
ATOM   5397 3HG1 VAL A 352       1.904   2.902  -9.949  1.00  1.03           H  
ATOM   5398 1HG2 VAL A 352       3.320   0.322  -9.344  1.00  1.03           H  
ATOM   5399 2HG2 VAL A 352       1.822   0.816  -8.564  1.00  1.03           H  
ATOM   5400 3HG2 VAL A 352       1.903  -0.720  -9.402  1.00  1.03           H  
ATOM   5401  N   TRP A 353      -1.194   1.250 -12.778  1.00  1.03           N  
ATOM   5402  CA  TRP A 353      -1.577   1.712 -14.110  1.00  1.03           C  
ATOM   5403  C   TRP A 353      -3.066   1.521 -14.457  1.00  1.03           C  
ATOM   5404  O   TRP A 353      -3.654   0.478 -14.142  1.00  1.03           O  
ATOM   5405  CB  TRP A 353      -0.723   1.000 -15.189  1.00  1.03           C  
ATOM   5406  CG  TRP A 353      -1.159   1.332 -16.599  1.00  1.03           C  
ATOM   5407  CD1 TRP A 353      -0.752   2.335 -17.458  1.00  1.03           C  
ATOM   5408  CD2 TRP A 353      -2.182   0.605 -17.288  1.00  1.03           C  
ATOM   5409  NE1 TRP A 353      -1.503   2.286 -18.618  1.00  1.03           N  
ATOM   5410  CE2 TRP A 353      -2.383   1.225 -18.516  1.00  1.03           C  
ATOM   5411  CE3 TRP A 353      -2.958  -0.508 -16.947  1.00  1.03           C  
ATOM   5412  CZ2 TRP A 353      -3.340   0.771 -19.395  1.00  1.03           C  
ATOM   5413  CZ3 TRP A 353      -3.907  -0.961 -17.839  1.00  1.03           C  
ATOM   5414  CH2 TRP A 353      -4.095  -0.333 -19.031  1.00  1.03           C  
ATOM   5415  H   TRP A 353      -1.821   0.686 -12.230  1.00  1.03           H  
ATOM   5416  HA  TRP A 353      -1.322   2.764 -14.144  1.00  1.03           H  
ATOM   5417 1HB  TRP A 353       0.310   1.274 -15.085  1.00  1.03           H  
ATOM   5418 2HB  TRP A 353      -0.791  -0.070 -15.052  1.00  1.03           H  
ATOM   5419  HD1 TRP A 353       0.007   3.075 -17.246  1.00  1.03           H  
ATOM   5420  HE1 TRP A 353      -1.441   2.942 -19.433  1.00  1.03           H  
ATOM   5421  HE3 TRP A 353      -2.817  -1.003 -15.987  1.00  1.03           H  
ATOM   5422  HZ2 TRP A 353      -3.511   1.229 -20.328  1.00  1.03           H  
ATOM   5423  HZ3 TRP A 353      -4.508  -1.829 -17.561  1.00  1.03           H  
ATOM   5424  HH2 TRP A 353      -4.857  -0.709 -19.717  1.00  1.03           H  
ATOM   5425  N   PRO A 354      -3.678   2.524 -15.124  1.00  1.01           N  
ATOM   5426  CA  PRO A 354      -3.191   3.863 -15.450  1.00  1.01           C  
ATOM   5427  C   PRO A 354      -3.209   4.719 -14.212  1.00  1.01           C  
ATOM   5428  O   PRO A 354      -4.011   4.475 -13.313  1.00  1.01           O  
ATOM   5429  CB  PRO A 354      -4.199   4.338 -16.491  1.00  1.01           C  
ATOM   5430  CG  PRO A 354      -5.473   3.609 -16.138  1.00  1.01           C  
ATOM   5431  CD  PRO A 354      -5.026   2.260 -15.615  1.00  1.01           C  
ATOM   5432  HA  PRO A 354      -2.194   3.849 -15.876  1.00  1.01           H  
ATOM   5433 1HB  PRO A 354      -4.294   5.438 -16.441  1.00  1.01           H  
ATOM   5434 2HB  PRO A 354      -3.828   4.091 -17.498  1.00  1.01           H  
ATOM   5435 1HG  PRO A 354      -6.043   4.185 -15.393  1.00  1.01           H  
ATOM   5436 2HG  PRO A 354      -6.112   3.520 -17.026  1.00  1.01           H  
ATOM   5437 1HD  PRO A 354      -5.669   1.947 -14.787  1.00  1.01           H  
ATOM   5438 2HD  PRO A 354      -5.007   1.521 -16.425  1.00  1.01           H  
ATOM   5439  N   LEU A 355      -2.365   5.731 -14.167  1.00  0.99           N  
ATOM   5440  CA  LEU A 355      -2.426   6.636 -13.044  1.00  0.99           C  
ATOM   5441  C   LEU A 355      -3.065   7.916 -13.549  1.00  0.99           C  
ATOM   5442  O   LEU A 355      -3.144   8.105 -14.762  1.00  0.99           O  
ATOM   5443  CB  LEU A 355      -1.032   6.876 -12.517  1.00  0.99           C  
ATOM   5444  CG  LEU A 355      -0.266   5.633 -12.159  1.00  0.99           C  
ATOM   5445  CD1 LEU A 355       1.075   6.029 -11.690  1.00  0.99           C  
ATOM   5446  CD2 LEU A 355      -1.001   4.850 -11.108  1.00  0.99           C  
ATOM   5447  H   LEU A 355      -1.665   5.911 -14.894  1.00  0.99           H  
ATOM   5448  HA  LEU A 355      -3.028   6.185 -12.266  1.00  0.99           H  
ATOM   5449 1HB  LEU A 355      -0.471   7.411 -13.271  1.00  0.99           H  
ATOM   5450 2HB  LEU A 355      -1.084   7.476 -11.634  1.00  0.99           H  
ATOM   5451  HG  LEU A 355      -0.143   5.010 -13.047  1.00  0.99           H  
ATOM   5452 1HD1 LEU A 355       1.609   5.135 -11.463  1.00  0.99           H  
ATOM   5453 2HD1 LEU A 355       1.594   6.581 -12.459  1.00  0.99           H  
ATOM   5454 3HD1 LEU A 355       0.987   6.645 -10.799  1.00  0.99           H  
ATOM   5455 1HD2 LEU A 355      -0.429   3.971 -10.852  1.00  0.99           H  
ATOM   5456 2HD2 LEU A 355      -1.108   5.463 -10.235  1.00  0.99           H  
ATOM   5457 3HD2 LEU A 355      -1.980   4.554 -11.471  1.00  0.99           H  
ATOM   5458  N   PRO A 356      -3.619   8.776 -12.695  1.00  0.97           N  
ATOM   5459  CA  PRO A 356      -4.135  10.058 -13.113  1.00  0.97           C  
ATOM   5460  C   PRO A 356      -3.047  10.789 -13.885  1.00  0.97           C  
ATOM   5461  O   PRO A 356      -1.895  10.819 -13.447  1.00  0.97           O  
ATOM   5462  CB  PRO A 356      -4.450  10.725 -11.772  1.00  0.97           C  
ATOM   5463  CG  PRO A 356      -4.764   9.553 -10.838  1.00  0.97           C  
ATOM   5464  CD  PRO A 356      -3.806   8.458 -11.260  1.00  0.97           C  
ATOM   5465  HA  PRO A 356      -5.036   9.916 -13.729  1.00  0.97           H  
ATOM   5466 1HB  PRO A 356      -3.584  11.323 -11.444  1.00  0.97           H  
ATOM   5467 2HB  PRO A 356      -5.293  11.422 -11.890  1.00  0.97           H  
ATOM   5468 1HG  PRO A 356      -4.626   9.854  -9.787  1.00  0.97           H  
ATOM   5469 2HG  PRO A 356      -5.819   9.257 -10.947  1.00  0.97           H  
ATOM   5470 1HD  PRO A 356      -2.869   8.532 -10.704  1.00  0.97           H  
ATOM   5471 2HD  PRO A 356      -4.306   7.492 -11.120  1.00  0.97           H  
ATOM   5472  N   ARG A 357      -3.406  11.389 -15.015  1.00  0.96           N  
ATOM   5473  CA  ARG A 357      -2.424  12.090 -15.835  1.00  0.96           C  
ATOM   5474  C   ARG A 357      -1.825  13.258 -15.064  1.00  0.96           C  
ATOM   5475  O   ARG A 357      -2.559  14.027 -14.423  1.00  0.96           O  
ATOM   5476  CB  ARG A 357      -3.046  12.557 -17.157  1.00  0.96           C  
ATOM   5477  CG  ARG A 357      -2.062  13.191 -18.176  1.00  0.96           C  
ATOM   5478  CD  ARG A 357      -2.681  13.423 -19.539  1.00  0.96           C  
ATOM   5479  NE  ARG A 357      -3.740  14.427 -19.521  1.00  0.96           N  
ATOM   5480  CZ  ARG A 357      -4.503  14.776 -20.586  1.00  0.96           C  
ATOM   5481  NH1 ARG A 357      -4.310  14.217 -21.764  1.00  0.96           N  
ATOM   5482  NH2 ARG A 357      -5.451  15.689 -20.446  1.00  0.96           N  
ATOM   5483  H   ARG A 357      -4.366  11.335 -15.325  1.00  0.96           H  
ATOM   5484  HA  ARG A 357      -1.634  11.384 -16.069  1.00  0.96           H  
ATOM   5485 1HB  ARG A 357      -3.501  11.700 -17.653  1.00  0.96           H  
ATOM   5486 2HB  ARG A 357      -3.837  13.274 -16.958  1.00  0.96           H  
ATOM   5487 1HG  ARG A 357      -1.695  14.144 -17.795  1.00  0.96           H  
ATOM   5488 2HG  ARG A 357      -1.223  12.525 -18.316  1.00  0.96           H  
ATOM   5489 1HD  ARG A 357      -1.906  13.757 -20.229  1.00  0.96           H  
ATOM   5490 2HD  ARG A 357      -3.106  12.492 -19.903  1.00  0.96           H  
ATOM   5491  HE  ARG A 357      -3.928  14.889 -18.644  1.00  0.96           H  
ATOM   5492 1HH1 ARG A 357      -3.578  13.527 -21.896  1.00  0.96           H  
ATOM   5493 2HH1 ARG A 357      -4.880  14.486 -22.552  1.00  0.96           H  
ATOM   5494 1HH2 ARG A 357      -5.603  16.127 -19.546  1.00  0.96           H  
ATOM   5495 2HH2 ARG A 357      -6.017  15.951 -21.238  1.00  0.96           H  
ATOM   5496  N   LEU A 358      -0.499  13.437 -15.131  1.00  0.95           N  
ATOM   5497  CA  LEU A 358       0.070  14.551 -14.363  1.00  0.95           C  
ATOM   5498  C   LEU A 358      -0.127  15.883 -15.070  1.00  0.95           C  
ATOM   5499  O   LEU A 358       0.774  16.424 -15.708  1.00  0.95           O  
ATOM   5500  CB  LEU A 358       1.568  14.379 -14.034  1.00  0.95           C  
ATOM   5501  CG  LEU A 358       2.148  15.491 -13.043  1.00  0.95           C  
ATOM   5502  CD1 LEU A 358       1.425  15.420 -11.733  1.00  0.95           C  
ATOM   5503  CD2 LEU A 358       3.644  15.289 -12.782  1.00  0.95           C  
ATOM   5504  H   LEU A 358       0.065  12.789 -15.685  1.00  0.95           H  
ATOM   5505  HA  LEU A 358      -0.458  14.600 -13.412  1.00  0.95           H  
ATOM   5506 1HB  LEU A 358       1.716  13.410 -13.578  1.00  0.95           H  
ATOM   5507 2HB  LEU A 358       2.142  14.419 -14.963  1.00  0.95           H  
ATOM   5508  HG  LEU A 358       1.973  16.474 -13.473  1.00  0.95           H  
ATOM   5509 1HD1 LEU A 358       1.808  16.182 -11.065  1.00  0.95           H  
ATOM   5510 2HD1 LEU A 358       0.358  15.577 -11.884  1.00  0.95           H  
ATOM   5511 3HD1 LEU A 358       1.594  14.460 -11.292  1.00  0.95           H  
ATOM   5512 1HD2 LEU A 358       4.007  16.063 -12.103  1.00  0.95           H  
ATOM   5513 2HD2 LEU A 358       3.810  14.314 -12.327  1.00  0.95           H  
ATOM   5514 3HD2 LEU A 358       4.196  15.346 -13.703  1.00  0.95           H  
ATOM   5515  N   THR A 359      -1.326  16.416 -14.874  1.00  0.93           N  
ATOM   5516  CA  THR A 359      -1.808  17.675 -15.442  1.00  0.93           C  
ATOM   5517  C   THR A 359      -1.617  18.819 -14.454  1.00  0.93           C  
ATOM   5518  O   THR A 359      -2.003  19.960 -14.707  1.00  0.93           O  
ATOM   5519  CB  THR A 359      -3.301  17.569 -15.809  1.00  0.93           C  
ATOM   5520  OG1 THR A 359      -4.060  17.243 -14.630  1.00  0.93           O  
ATOM   5521  CG2 THR A 359      -3.519  16.515 -16.846  1.00  0.93           C  
ATOM   5522  H   THR A 359      -1.975  15.838 -14.339  1.00  0.93           H  
ATOM   5523  HA  THR A 359      -1.238  17.901 -16.344  1.00  0.93           H  
ATOM   5524  HB  THR A 359      -3.637  18.526 -16.201  1.00  0.93           H  
ATOM   5525  HG1 THR A 359      -3.855  16.333 -14.360  1.00  0.93           H  
ATOM   5526 1HG2 THR A 359      -4.577  16.461 -17.091  1.00  0.93           H  
ATOM   5527 2HG2 THR A 359      -2.946  16.769 -17.742  1.00  0.93           H  
ATOM   5528 3HG2 THR A 359      -3.188  15.569 -16.455  1.00  0.93           H  
ATOM   5529  N   ASN A 360      -1.039  18.492 -13.310  1.00  0.90           N  
ATOM   5530  CA  ASN A 360      -0.820  19.441 -12.242  1.00  0.90           C  
ATOM   5531  C   ASN A 360       0.391  19.010 -11.427  1.00  0.90           C  
ATOM   5532  O   ASN A 360       0.312  18.093 -10.618  1.00  0.90           O  
ATOM   5533  CB  ASN A 360      -2.054  19.554 -11.374  1.00  0.90           C  
ATOM   5534  CG  ASN A 360      -1.942  20.640 -10.377  1.00  0.90           C  
ATOM   5535  OD1 ASN A 360      -0.843  21.016  -9.960  1.00  0.90           O  
ATOM   5536  ND2 ASN A 360      -3.072  21.174  -9.972  1.00  0.90           N  
ATOM   5537  H   ASN A 360      -0.739  17.538 -13.189  1.00  0.90           H  
ATOM   5538  HA  ASN A 360      -0.597  20.418 -12.676  1.00  0.90           H  
ATOM   5539 1HB  ASN A 360      -2.928  19.743 -12.003  1.00  0.90           H  
ATOM   5540 2HB  ASN A 360      -2.220  18.610 -10.856  1.00  0.90           H  
ATOM   5541 1HD2 ASN A 360      -3.068  21.922  -9.305  1.00  0.90           H  
ATOM   5542 2HD2 ASN A 360      -3.947  20.842 -10.334  1.00  0.90           H  
ATOM   5543  N   ALA A 361       1.512  19.684 -11.649  1.00  0.87           N  
ATOM   5544  CA  ALA A 361       2.811  19.348 -11.062  1.00  0.87           C  
ATOM   5545  C   ALA A 361       2.970  19.869  -9.634  1.00  0.87           C  
ATOM   5546  O   ALA A 361       4.039  19.726  -9.025  1.00  0.87           O  
ATOM   5547  CB  ALA A 361       3.918  19.894 -11.935  1.00  0.87           C  
ATOM   5548  H   ALA A 361       1.476  20.461 -12.296  1.00  0.87           H  
ATOM   5549  HA  ALA A 361       2.894  18.264 -11.031  1.00  0.87           H  
ATOM   5550 1HB  ALA A 361       4.884  19.608 -11.525  1.00  0.87           H  
ATOM   5551 2HB  ALA A 361       3.814  19.490 -12.933  1.00  0.87           H  
ATOM   5552 3HB  ALA A 361       3.852  20.980 -11.976  1.00  0.87           H  
ATOM   5553  N   SER A 362       1.926  20.500  -9.089  1.00  0.84           N  
ATOM   5554  CA  SER A 362       1.982  21.119  -7.760  1.00  0.84           C  
ATOM   5555  C   SER A 362       1.951  20.062  -6.643  1.00  0.84           C  
ATOM   5556  O   SER A 362       0.963  19.916  -5.919  1.00  0.84           O  
ATOM   5557  CB  SER A 362       0.790  22.044  -7.643  1.00  0.84           C  
ATOM   5558  OG  SER A 362       0.784  22.787  -6.471  1.00  0.84           O  
ATOM   5559  H   SER A 362       1.049  20.574  -9.607  1.00  0.84           H  
ATOM   5560  HA  SER A 362       2.898  21.702  -7.681  1.00  0.84           H  
ATOM   5561 1HB  SER A 362       0.765  22.707  -8.503  1.00  0.84           H  
ATOM   5562 2HB  SER A 362      -0.108  21.445  -7.668  1.00  0.84           H  
ATOM   5563  HG  SER A 362       1.562  23.374  -6.514  1.00  0.84           H  
ATOM   5564  N   LEU A 363       3.049  19.316  -6.546  1.00  0.82           N  
ATOM   5565  CA  LEU A 363       3.240  18.195  -5.627  1.00  0.82           C  
ATOM   5566  C   LEU A 363       4.164  18.476  -4.424  1.00  0.82           C  
ATOM   5567  O   LEU A 363       4.478  17.555  -3.659  1.00  0.82           O  
ATOM   5568  CB  LEU A 363       3.818  17.019  -6.423  1.00  0.82           C  
ATOM   5569  CG  LEU A 363       2.966  16.457  -7.585  1.00  0.82           C  
ATOM   5570  CD1 LEU A 363       3.767  15.387  -8.339  1.00  0.82           C  
ATOM   5571  CD2 LEU A 363       1.702  15.857  -7.017  1.00  0.82           C  
ATOM   5572  H   LEU A 363       3.786  19.539  -7.209  1.00  0.82           H  
ATOM   5573  HA  LEU A 363       2.263  17.914  -5.239  1.00  0.82           H  
ATOM   5574 1HB  LEU A 363       4.782  17.330  -6.833  1.00  0.82           H  
ATOM   5575 2HB  LEU A 363       3.982  16.210  -5.744  1.00  0.82           H  
ATOM   5576  HG  LEU A 363       2.713  17.254  -8.283  1.00  0.82           H  
ATOM   5577 1HD1 LEU A 363       3.169  14.988  -9.154  1.00  0.82           H  
ATOM   5578 2HD1 LEU A 363       4.680  15.830  -8.748  1.00  0.82           H  
ATOM   5579 3HD1 LEU A 363       4.030  14.580  -7.657  1.00  0.82           H  
ATOM   5580 1HD2 LEU A 363       1.094  15.456  -7.829  1.00  0.82           H  
ATOM   5581 2HD2 LEU A 363       1.957  15.053  -6.319  1.00  0.82           H  
ATOM   5582 3HD2 LEU A 363       1.139  16.632  -6.490  1.00  0.82           H  
ATOM   5583  N   GLY A 364       4.646  19.714  -4.277  1.00  0.81           N  
ATOM   5584  CA  GLY A 364       5.570  20.043  -3.196  1.00  0.81           C  
ATOM   5585  C   GLY A 364       4.866  20.488  -1.911  1.00  0.81           C  
ATOM   5586  O   GLY A 364       3.673  20.237  -1.740  1.00  0.81           O  
ATOM   5587  H   GLY A 364       4.406  20.452  -4.941  1.00  0.81           H  
ATOM   5588 1HA  GLY A 364       6.170  19.171  -3.011  1.00  0.81           H  
ATOM   5589 2HA  GLY A 364       6.239  20.828  -3.542  1.00  0.81           H  
ATOM   5590  N   PRO A 365       5.605  20.982  -0.911  1.00  0.82           N  
ATOM   5591  CA  PRO A 365       5.105  21.579   0.310  1.00  0.82           C  
ATOM   5592  C   PRO A 365       4.256  22.791  -0.031  1.00  0.82           C  
ATOM   5593  O   PRO A 365       4.499  23.440  -1.064  1.00  0.82           O  
ATOM   5594  CB  PRO A 365       6.379  21.962   1.061  1.00  0.82           C  
ATOM   5595  CG  PRO A 365       7.438  21.060   0.498  1.00  0.82           C  
ATOM   5596  CD  PRO A 365       7.063  20.840  -0.941  1.00  0.82           C  
ATOM   5597  HA  PRO A 365       4.518  20.830   0.874  1.00  0.82           H  
ATOM   5598 1HB  PRO A 365       6.591  23.032   0.923  1.00  0.82           H  
ATOM   5599 2HB  PRO A 365       6.241  21.809   2.143  1.00  0.82           H  
ATOM   5600 1HG  PRO A 365       8.430  21.504   0.629  1.00  0.82           H  
ATOM   5601 2HG  PRO A 365       7.432  20.134   1.072  1.00  0.82           H  
ATOM   5602 1HD  PRO A 365       7.536  21.547  -1.616  1.00  0.82           H  
ATOM   5603 2HD  PRO A 365       7.326  19.851  -1.169  1.00  0.82           H  
ATOM   5604  N   ASP A 366       3.262  23.087   0.798  1.00  0.85           N  
ATOM   5605  CA  ASP A 366       2.445  24.282   0.607  1.00  0.85           C  
ATOM   5606  C   ASP A 366       3.031  25.469   1.377  1.00  0.85           C  
ATOM   5607  O   ASP A 366       4.092  25.352   1.991  1.00  0.85           O  
ATOM   5608  CB  ASP A 366       0.984  24.001   0.988  1.00  0.85           C  
ATOM   5609  CG  ASP A 366       0.754  23.756   2.454  1.00  0.85           C  
ATOM   5610  OD1 ASP A 366       1.593  24.135   3.233  1.00  0.85           O  
ATOM   5611  OD2 ASP A 366      -0.251  23.182   2.794  1.00  0.85           O  
ATOM   5612  H   ASP A 366       3.089  22.500   1.603  1.00  0.85           H  
ATOM   5613  HA  ASP A 366       2.461  24.544  -0.441  1.00  0.85           H  
ATOM   5614 1HB  ASP A 366       0.360  24.837   0.667  1.00  0.85           H  
ATOM   5615 2HB  ASP A 366       0.636  23.128   0.448  1.00  0.85           H  
ATOM   5616  N   LEU A 367       2.322  26.596   1.370  1.00  0.88           N  
ATOM   5617  CA  LEU A 367       2.750  27.824   2.047  1.00  0.88           C  
ATOM   5618  C   LEU A 367       2.134  27.945   3.445  1.00  0.88           C  
ATOM   5619  O   LEU A 367       2.186  29.016   4.060  1.00  0.88           O  
ATOM   5620  CB  LEU A 367       2.306  29.062   1.250  1.00  0.88           C  
ATOM   5621  CG  LEU A 367       2.861  29.243  -0.159  1.00  0.88           C  
ATOM   5622  CD1 LEU A 367       2.223  30.445  -0.766  1.00  0.88           C  
ATOM   5623  CD2 LEU A 367       4.387  29.422  -0.120  1.00  0.88           C  
ATOM   5624  H   LEU A 367       1.452  26.615   0.854  1.00  0.88           H  
ATOM   5625  HA  LEU A 367       3.834  27.814   2.141  1.00  0.88           H  
ATOM   5626 1HB  LEU A 367       1.217  29.019   1.156  1.00  0.88           H  
ATOM   5627 2HB  LEU A 367       2.547  29.948   1.820  1.00  0.88           H  
ATOM   5628  HG  LEU A 367       2.594  28.385  -0.760  1.00  0.88           H  
ATOM   5629 1HD1 LEU A 367       2.589  30.581  -1.769  1.00  0.88           H  
ATOM   5630 2HD1 LEU A 367       1.140  30.315  -0.791  1.00  0.88           H  
ATOM   5631 3HD1 LEU A 367       2.475  31.298  -0.163  1.00  0.88           H  
ATOM   5632 1HD2 LEU A 367       4.766  29.565  -1.124  1.00  0.88           H  
ATOM   5633 2HD2 LEU A 367       4.640  30.283   0.462  1.00  0.88           H  
ATOM   5634 3HD2 LEU A 367       4.853  28.538   0.319  1.00  0.88           H  
ATOM   5635  N   GLY A 368       1.501  26.874   3.916  1.00  0.93           N  
ATOM   5636  CA  GLY A 368       0.761  26.905   5.161  1.00  0.93           C  
ATOM   5637  C   GLY A 368      -0.612  27.464   4.830  1.00  0.93           C  
ATOM   5638  O   GLY A 368      -0.885  27.776   3.669  1.00  0.93           O  
ATOM   5639  H   GLY A 368       1.547  25.979   3.419  1.00  0.93           H  
ATOM   5640 1HA  GLY A 368       0.675  25.896   5.564  1.00  0.93           H  
ATOM   5641 2HA  GLY A 368       1.267  27.531   5.894  1.00  0.93           H  
ATOM   5642  N   ASP A 369      -1.481  27.593   5.821  1.00  0.97           N  
ATOM   5643  CA  ASP A 369      -2.806  28.127   5.544  1.00  0.97           C  
ATOM   5644  C   ASP A 369      -2.767  29.652   5.508  1.00  0.97           C  
ATOM   5645  O   ASP A 369      -1.705  30.246   5.704  1.00  0.97           O  
ATOM   5646  CB  ASP A 369      -3.807  27.570   6.570  1.00  0.97           C  
ATOM   5647  CG  ASP A 369      -3.547  28.014   8.023  1.00  0.97           C  
ATOM   5648  OD1 ASP A 369      -2.813  28.977   8.232  1.00  0.97           O  
ATOM   5649  OD2 ASP A 369      -4.069  27.378   8.908  1.00  0.97           O  
ATOM   5650  H   ASP A 369      -1.221  27.320   6.758  1.00  0.97           H  
ATOM   5651  HA  ASP A 369      -3.121  27.778   4.559  1.00  0.97           H  
ATOM   5652 1HB  ASP A 369      -4.817  27.867   6.293  1.00  0.97           H  
ATOM   5653 2HB  ASP A 369      -3.779  26.480   6.538  1.00  0.97           H  
ATOM   5654  N   VAL A 370      -3.922  30.288   5.320  1.00  1.01           N  
ATOM   5655  CA  VAL A 370      -3.973  31.740   5.176  1.00  1.01           C  
ATOM   5656  C   VAL A 370      -3.493  32.488   6.423  1.00  1.01           C  
ATOM   5657  O   VAL A 370      -2.815  33.509   6.305  1.00  1.01           O  
ATOM   5658  CB  VAL A 370      -5.390  32.182   4.789  1.00  1.01           C  
ATOM   5659  CG1 VAL A 370      -5.497  33.672   4.812  1.00  1.01           C  
ATOM   5660  CG2 VAL A 370      -5.709  31.661   3.394  1.00  1.01           C  
ATOM   5661  H   VAL A 370      -4.769  29.754   5.212  1.00  1.01           H  
ATOM   5662  HA  VAL A 370      -3.315  32.009   4.350  1.00  1.01           H  
ATOM   5663  HB  VAL A 370      -6.099  31.786   5.515  1.00  1.01           H  
ATOM   5664 1HG1 VAL A 370      -6.506  33.961   4.544  1.00  1.01           H  
ATOM   5665 2HG1 VAL A 370      -5.262  34.048   5.812  1.00  1.01           H  
ATOM   5666 3HG1 VAL A 370      -4.804  34.069   4.088  1.00  1.01           H  
ATOM   5667 1HG2 VAL A 370      -6.720  31.965   3.105  1.00  1.01           H  
ATOM   5668 2HG2 VAL A 370      -4.995  32.071   2.678  1.00  1.01           H  
ATOM   5669 3HG2 VAL A 370      -5.642  30.574   3.387  1.00  1.01           H  
ATOM   5670  N   ASP A 371      -3.860  32.013   7.614  1.00  1.04           N  
ATOM   5671  CA  ASP A 371      -3.409  32.677   8.834  1.00  1.04           C  
ATOM   5672  C   ASP A 371      -1.892  32.509   9.006  1.00  1.04           C  
ATOM   5673  O   ASP A 371      -1.192  33.444   9.411  1.00  1.04           O  
ATOM   5674  CB  ASP A 371      -4.131  32.111  10.055  1.00  1.04           C  
ATOM   5675  CG  ASP A 371      -5.610  32.486  10.106  1.00  1.04           C  
ATOM   5676  OD1 ASP A 371      -6.013  33.347   9.363  1.00  1.04           O  
ATOM   5677  OD2 ASP A 371      -6.321  31.914  10.896  1.00  1.04           O  
ATOM   5678  H   ASP A 371      -4.410  31.167   7.673  1.00  1.04           H  
ATOM   5679  HA  ASP A 371      -3.632  33.742   8.755  1.00  1.04           H  
ATOM   5680 1HB  ASP A 371      -4.045  31.016  10.043  1.00  1.04           H  
ATOM   5681 2HB  ASP A 371      -3.646  32.466  10.962  1.00  1.04           H  
ATOM   5682  N   SER A 372      -1.362  31.326   8.666  1.00  1.05           N  
ATOM   5683  CA  SER A 372       0.076  31.085   8.789  1.00  1.05           C  
ATOM   5684  C   SER A 372       0.792  32.054   7.863  1.00  1.05           C  
ATOM   5685  O   SER A 372       1.790  32.687   8.233  1.00  1.05           O  
ATOM   5686  CB  SER A 372       0.416  29.665   8.386  1.00  1.05           C  
ATOM   5687  OG  SER A 372      -0.195  28.737   9.238  1.00  1.05           O  
ATOM   5688  H   SER A 372      -1.966  30.562   8.344  1.00  1.05           H  
ATOM   5689  HA  SER A 372       0.390  31.272   9.816  1.00  1.05           H  
ATOM   5690 1HB  SER A 372       0.088  29.494   7.366  1.00  1.05           H  
ATOM   5691 2HB  SER A 372       1.494  29.533   8.406  1.00  1.05           H  
ATOM   5692  HG  SER A 372      -1.174  28.811   9.049  1.00  1.05           H  
ATOM   5693  N   LEU A 373       0.230  32.207   6.665  1.00  1.05           N  
ATOM   5694  CA  LEU A 373       0.749  33.135   5.696  1.00  1.05           C  
ATOM   5695  C   LEU A 373       0.748  34.547   6.230  1.00  1.05           C  
ATOM   5696  O   LEU A 373       1.796  35.190   6.221  1.00  1.05           O  
ATOM   5697  CB  LEU A 373      -0.089  33.072   4.422  1.00  1.05           C  
ATOM   5698  CG  LEU A 373       0.204  34.112   3.425  1.00  1.05           C  
ATOM   5699  CD1 LEU A 373       1.572  33.995   2.977  1.00  1.05           C  
ATOM   5700  CD2 LEU A 373      -0.727  33.965   2.311  1.00  1.05           C  
ATOM   5701  H   LEU A 373      -0.576  31.635   6.414  1.00  1.05           H  
ATOM   5702  HA  LEU A 373       1.770  32.850   5.459  1.00  1.05           H  
ATOM   5703 1HB  LEU A 373       0.065  32.097   3.956  1.00  1.05           H  
ATOM   5704 2HB  LEU A 373      -1.121  33.156   4.674  1.00  1.05           H  
ATOM   5705  HG  LEU A 373       0.071  35.088   3.882  1.00  1.05           H  
ATOM   5706 1HD1 LEU A 373       1.773  34.771   2.264  1.00  1.05           H  
ATOM   5707 2HD1 LEU A 373       2.237  34.100   3.827  1.00  1.05           H  
ATOM   5708 3HD1 LEU A 373       1.702  33.023   2.517  1.00  1.05           H  
ATOM   5709 1HD2 LEU A 373      -0.537  34.740   1.579  1.00  1.05           H  
ATOM   5710 2HD2 LEU A 373      -0.587  32.986   1.862  1.00  1.05           H  
ATOM   5711 3HD2 LEU A 373      -1.742  34.048   2.680  1.00  1.05           H  
ATOM   5712  N   GLU A 374      -0.385  35.022   6.746  1.00  1.05           N  
ATOM   5713  CA  GLU A 374      -0.436  36.390   7.229  1.00  1.05           C  
ATOM   5714  C   GLU A 374       0.609  36.652   8.301  1.00  1.05           C  
ATOM   5715  O   GLU A 374       1.289  37.679   8.276  1.00  1.05           O  
ATOM   5716  CB  GLU A 374      -1.801  36.735   7.810  1.00  1.05           C  
ATOM   5717  CG  GLU A 374      -1.905  38.230   8.201  1.00  1.05           C  
ATOM   5718  CD  GLU A 374      -3.267  38.692   8.686  1.00  1.05           C  
ATOM   5719  OE1 GLU A 374      -4.179  37.909   8.716  1.00  1.05           O  
ATOM   5720  OE2 GLU A 374      -3.382  39.849   9.023  1.00  1.05           O  
ATOM   5721  H   GLU A 374      -1.224  34.440   6.754  1.00  1.05           H  
ATOM   5722  HA  GLU A 374      -0.240  37.054   6.389  1.00  1.05           H  
ATOM   5723 1HB  GLU A 374      -2.574  36.449   7.132  1.00  1.05           H  
ATOM   5724 2HB  GLU A 374      -1.954  36.150   8.719  1.00  1.05           H  
ATOM   5725 1HG  GLU A 374      -1.181  38.407   8.987  1.00  1.05           H  
ATOM   5726 2HG  GLU A 374      -1.611  38.830   7.340  1.00  1.05           H  
ATOM   5727  N   ARG A 375       0.777  35.706   9.229  1.00  1.05           N  
ATOM   5728  CA  ARG A 375       1.746  35.887  10.304  1.00  1.05           C  
ATOM   5729  C   ARG A 375       3.164  36.024   9.743  1.00  1.05           C  
ATOM   5730  O   ARG A 375       3.949  36.886  10.185  1.00  1.05           O  
ATOM   5731  CB  ARG A 375       1.656  34.698  11.247  1.00  1.05           C  
ATOM   5732  CG  ARG A 375       0.370  34.657  12.072  1.00  1.05           C  
ATOM   5733  CD  ARG A 375       0.187  33.352  12.767  1.00  1.05           C  
ATOM   5734  NE  ARG A 375       1.166  33.134  13.811  1.00  1.05           N  
ATOM   5735  CZ  ARG A 375       1.423  31.959  14.405  1.00  1.05           C  
ATOM   5736  NH1 ARG A 375       0.782  30.862  14.060  1.00  1.05           N  
ATOM   5737  NH2 ARG A 375       2.330  31.944  15.341  1.00  1.05           N  
ATOM   5738  H   ARG A 375       0.195  34.866   9.204  1.00  1.05           H  
ATOM   5739  HA  ARG A 375       1.491  36.793  10.851  1.00  1.05           H  
ATOM   5740 1HB  ARG A 375       1.703  33.776  10.669  1.00  1.05           H  
ATOM   5741 2HB  ARG A 375       2.499  34.696  11.929  1.00  1.05           H  
ATOM   5742 1HG  ARG A 375       0.415  35.436  12.833  1.00  1.05           H  
ATOM   5743 2HG  ARG A 375      -0.486  34.832  11.423  1.00  1.05           H  
ATOM   5744 1HD  ARG A 375      -0.805  33.317  13.214  1.00  1.05           H  
ATOM   5745 2HD  ARG A 375       0.282  32.549  12.037  1.00  1.05           H  
ATOM   5746  HE  ARG A 375       1.731  33.932  14.143  1.00  1.05           H  
ATOM   5747 1HH1 ARG A 375       0.086  30.895  13.331  1.00  1.05           H  
ATOM   5748 2HH1 ARG A 375       0.995  29.990  14.521  1.00  1.05           H  
ATOM   5749 1HH2 ARG A 375       2.789  32.850  15.567  1.00  1.05           H  
ATOM   5750 2HH2 ARG A 375       2.576  31.098  15.818  1.00  1.05           H  
ATOM   5751  N   THR A 376       3.475  35.215   8.727  1.00  1.06           N  
ATOM   5752  CA  THR A 376       4.779  35.289   8.100  1.00  1.06           C  
ATOM   5753  C   THR A 376       4.940  36.605   7.362  1.00  1.06           C  
ATOM   5754  O   THR A 376       5.967  37.270   7.469  1.00  1.06           O  
ATOM   5755  CB  THR A 376       5.018  34.139   7.110  1.00  1.06           C  
ATOM   5756  OG1 THR A 376       4.956  32.877   7.797  1.00  1.06           O  
ATOM   5757  CG2 THR A 376       6.397  34.318   6.467  1.00  1.06           C  
ATOM   5758  H   THR A 376       2.801  34.514   8.405  1.00  1.06           H  
ATOM   5759  HA  THR A 376       5.540  35.237   8.878  1.00  1.06           H  
ATOM   5760  HB  THR A 376       4.248  34.153   6.336  1.00  1.06           H  
ATOM   5761  HG1 THR A 376       4.080  32.783   8.218  1.00  1.06           H  
ATOM   5762 1HG2 THR A 376       6.597  33.524   5.780  1.00  1.06           H  
ATOM   5763 2HG2 THR A 376       6.438  35.272   5.938  1.00  1.06           H  
ATOM   5764 3HG2 THR A 376       7.167  34.305   7.240  1.00  1.06           H  
ATOM   5765  N   LEU A 377       3.914  37.007   6.618  1.00  1.08           N  
ATOM   5766  CA  LEU A 377       4.031  38.208   5.816  1.00  1.08           C  
ATOM   5767  C   LEU A 377       4.223  39.429   6.709  1.00  1.08           C  
ATOM   5768  O   LEU A 377       5.070  40.282   6.443  1.00  1.08           O  
ATOM   5769  CB  LEU A 377       2.758  38.432   4.993  1.00  1.08           C  
ATOM   5770  CG  LEU A 377       2.418  37.408   3.929  1.00  1.08           C  
ATOM   5771  CD1 LEU A 377       1.068  37.766   3.280  1.00  1.08           C  
ATOM   5772  CD2 LEU A 377       3.496  37.323   2.993  1.00  1.08           C  
ATOM   5773  H   LEU A 377       3.068  36.444   6.582  1.00  1.08           H  
ATOM   5774  HA  LEU A 377       4.891  38.112   5.160  1.00  1.08           H  
ATOM   5775 1HB  LEU A 377       1.908  38.515   5.672  1.00  1.08           H  
ATOM   5776 2HB  LEU A 377       2.877  39.350   4.468  1.00  1.08           H  
ATOM   5777  HG  LEU A 377       2.309  36.461   4.376  1.00  1.08           H  
ATOM   5778 1HD1 LEU A 377       0.808  37.026   2.528  1.00  1.08           H  
ATOM   5779 2HD1 LEU A 377       0.290  37.791   4.044  1.00  1.08           H  
ATOM   5780 3HD1 LEU A 377       1.142  38.736   2.812  1.00  1.08           H  
ATOM   5781 1HD2 LEU A 377       3.267  36.574   2.275  1.00  1.08           H  
ATOM   5782 2HD2 LEU A 377       3.657  38.278   2.509  1.00  1.08           H  
ATOM   5783 3HD2 LEU A 377       4.363  37.031   3.542  1.00  1.08           H  
ATOM   5784  N   LYS A 378       3.496  39.475   7.830  1.00  1.12           N  
ATOM   5785  CA  LYS A 378       3.606  40.591   8.763  1.00  1.12           C  
ATOM   5786  C   LYS A 378       5.006  40.721   9.340  1.00  1.12           C  
ATOM   5787  O   LYS A 378       5.501  41.836   9.526  1.00  1.12           O  
ATOM   5788  CB  LYS A 378       2.581  40.473   9.887  1.00  1.12           C  
ATOM   5789  CG  LYS A 378       1.156  40.786   9.464  1.00  1.12           C  
ATOM   5790  CD  LYS A 378       0.171  40.506  10.587  1.00  1.12           C  
ATOM   5791  CE  LYS A 378       0.351  41.475  11.749  1.00  1.12           C  
ATOM   5792  NZ  LYS A 378      -0.684  41.272  12.803  1.00  1.12           N  
ATOM   5793  H   LYS A 378       2.815  38.739   8.018  1.00  1.12           H  
ATOM   5794  HA  LYS A 378       3.390  41.507   8.215  1.00  1.12           H  
ATOM   5795 1HB  LYS A 378       2.595  39.452  10.279  1.00  1.12           H  
ATOM   5796 2HB  LYS A 378       2.843  41.142  10.697  1.00  1.12           H  
ATOM   5797 1HG  LYS A 378       1.082  41.834   9.179  1.00  1.12           H  
ATOM   5798 2HG  LYS A 378       0.893  40.177   8.599  1.00  1.12           H  
ATOM   5799 1HD  LYS A 378      -0.849  40.594  10.203  1.00  1.12           H  
ATOM   5800 2HD  LYS A 378       0.316  39.484  10.941  1.00  1.12           H  
ATOM   5801 1HE  LYS A 378       1.339  41.326  12.189  1.00  1.12           H  
ATOM   5802 2HE  LYS A 378       0.281  42.496  11.377  1.00  1.12           H  
ATOM   5803 1HZ  LYS A 378      -0.537  41.929  13.556  1.00  1.12           H  
ATOM   5804 2HZ  LYS A 378      -1.602  41.418  12.401  1.00  1.12           H  
ATOM   5805 3HZ  LYS A 378      -0.624  40.331  13.161  1.00  1.12           H  
ATOM   5806  N   SER A 379       5.692  39.602   9.567  1.00  1.15           N  
ATOM   5807  CA  SER A 379       7.047  39.663  10.110  1.00  1.15           C  
ATOM   5808  C   SER A 379       8.025  40.435   9.195  1.00  1.15           C  
ATOM   5809  O   SER A 379       9.084  40.866   9.657  1.00  1.15           O  
ATOM   5810  CB  SER A 379       7.571  38.270  10.431  1.00  1.15           C  
ATOM   5811  OG  SER A 379       6.847  37.693  11.514  1.00  1.15           O  
ATOM   5812  H   SER A 379       5.246  38.693   9.416  1.00  1.15           H  
ATOM   5813  HA  SER A 379       6.998  40.202  11.053  1.00  1.15           H  
ATOM   5814 1HB  SER A 379       7.481  37.635   9.548  1.00  1.15           H  
ATOM   5815 2HB  SER A 379       8.628  38.331  10.685  1.00  1.15           H  
ATOM   5816  HG  SER A 379       5.940  37.536  11.159  1.00  1.15           H  
ATOM   5817  N   TRP A 380       7.690  40.605   7.903  1.00  1.16           N  
ATOM   5818  CA  TRP A 380       8.531  41.361   6.982  1.00  1.16           C  
ATOM   5819  C   TRP A 380       8.004  42.783   6.759  1.00  1.16           C  
ATOM   5820  O   TRP A 380       8.499  43.492   5.872  1.00  1.16           O  
ATOM   5821  CB  TRP A 380       8.618  40.725   5.610  1.00  1.16           C  
ATOM   5822  CG  TRP A 380       9.299  39.411   5.510  1.00  1.16           C  
ATOM   5823  CD1 TRP A 380       8.965  38.225   6.101  1.00  1.16           C  
ATOM   5824  CD2 TRP A 380      10.482  39.157   4.730  1.00  1.16           C  
ATOM   5825  NE1 TRP A 380       9.844  37.240   5.706  1.00  1.16           N  
ATOM   5826  CE2 TRP A 380      10.783  37.800   4.870  1.00  1.16           C  
ATOM   5827  CE3 TRP A 380      11.298  39.964   3.931  1.00  1.16           C  
ATOM   5828  CZ2 TRP A 380      11.870  37.229   4.234  1.00  1.16           C  
ATOM   5829  CZ3 TRP A 380      12.394  39.398   3.314  1.00  1.16           C  
ATOM   5830  CH2 TRP A 380      12.671  38.077   3.461  1.00  1.16           C  
ATOM   5831  H   TRP A 380       6.801  40.246   7.550  1.00  1.16           H  
ATOM   5832  HA  TRP A 380       9.533  41.428   7.404  1.00  1.16           H  
ATOM   5833 1HB  TRP A 380       7.601  40.593   5.231  1.00  1.16           H  
ATOM   5834 2HB  TRP A 380       9.122  41.414   4.931  1.00  1.16           H  
ATOM   5835  HD1 TRP A 380       8.118  38.076   6.760  1.00  1.16           H  
ATOM   5836  HE1 TRP A 380       9.809  36.230   5.988  1.00  1.16           H  
ATOM   5837  HE3 TRP A 380      11.077  41.024   3.809  1.00  1.16           H  
ATOM   5838  HZ2 TRP A 380      12.116  36.170   4.337  1.00  1.16           H  
ATOM   5839  HZ3 TRP A 380      13.038  40.030   2.705  1.00  1.16           H  
ATOM   5840  HH2 TRP A 380      13.546  37.685   2.965  1.00  1.16           H  
ATOM   5841  N   SER A 381       7.022  43.206   7.568  1.00  1.14           N  
ATOM   5842  CA  SER A 381       6.369  44.511   7.451  1.00  1.14           C  
ATOM   5843  C   SER A 381       7.277  45.718   7.140  1.00  1.14           C  
ATOM   5844  O   SER A 381       6.851  46.587   6.383  1.00  1.14           O  
ATOM   5845  CB  SER A 381       5.483  44.787   8.664  1.00  1.14           C  
ATOM   5846  OG  SER A 381       4.887  46.056   8.579  1.00  1.14           O  
ATOM   5847  H   SER A 381       6.666  42.579   8.287  1.00  1.14           H  
ATOM   5848  HA  SER A 381       5.678  44.426   6.614  1.00  1.14           H  
ATOM   5849 1HB  SER A 381       4.696  44.037   8.684  1.00  1.14           H  
ATOM   5850 2HB  SER A 381       6.024  44.690   9.588  1.00  1.14           H  
ATOM   5851  HG  SER A 381       4.353  46.042   7.780  1.00  1.14           H  
ATOM   5852  N   PRO A 382       8.465  45.908   7.752  1.00  1.09           N  
ATOM   5853  CA  PRO A 382       9.342  47.018   7.426  1.00  1.09           C  
ATOM   5854  C   PRO A 382       9.748  47.076   5.935  1.00  1.09           C  
ATOM   5855  O   PRO A 382      10.071  48.152   5.435  1.00  1.09           O  
ATOM   5856  CB  PRO A 382      10.544  46.748   8.321  1.00  1.09           C  
ATOM   5857  CG  PRO A 382      10.004  45.947   9.483  1.00  1.09           C  
ATOM   5858  CD  PRO A 382       8.946  45.069   8.887  1.00  1.09           C  
ATOM   5859  HA  PRO A 382       8.861  47.953   7.728  1.00  1.09           H  
ATOM   5860 1HB  PRO A 382      11.281  46.216   7.747  1.00  1.09           H  
ATOM   5861 2HB  PRO A 382      11.007  47.697   8.631  1.00  1.09           H  
ATOM   5862 1HG  PRO A 382      10.822  45.369   9.951  1.00  1.09           H  
ATOM   5863 2HG  PRO A 382       9.612  46.621  10.259  1.00  1.09           H  
ATOM   5864 1HD  PRO A 382       9.423  44.153   8.550  1.00  1.09           H  
ATOM   5865 2HD  PRO A 382       8.179  44.885   9.622  1.00  1.09           H  
ATOM   5866  N   LEU A 383       9.727  45.942   5.219  1.00  1.02           N  
ATOM   5867  CA  LEU A 383      10.103  45.925   3.803  1.00  1.02           C  
ATOM   5868  C   LEU A 383       8.876  45.887   2.891  1.00  1.02           C  
ATOM   5869  O   LEU A 383       8.914  46.436   1.778  1.00  1.02           O  
ATOM   5870  CB  LEU A 383      11.056  44.749   3.505  1.00  1.02           C  
ATOM   5871  CG  LEU A 383      12.434  44.827   4.224  1.00  1.02           C  
ATOM   5872  CD1 LEU A 383      13.293  43.581   4.011  1.00  1.02           C  
ATOM   5873  CD2 LEU A 383      13.192  45.932   3.689  1.00  1.02           C  
ATOM   5874  H   LEU A 383       9.423  45.070   5.639  1.00  1.02           H  
ATOM   5875  HA  LEU A 383      10.644  46.845   3.586  1.00  1.02           H  
ATOM   5876 1HB  LEU A 383      10.567  43.819   3.805  1.00  1.02           H  
ATOM   5877 2HB  LEU A 383      11.223  44.729   2.453  1.00  1.02           H  
ATOM   5878  HG  LEU A 383      12.242  44.989   5.254  1.00  1.02           H  
ATOM   5879 1HD1 LEU A 383      14.235  43.701   4.551  1.00  1.02           H  
ATOM   5880 2HD1 LEU A 383      12.774  42.711   4.372  1.00  1.02           H  
ATOM   5881 3HD1 LEU A 383      13.514  43.451   2.985  1.00  1.02           H  
ATOM   5882 1HD2 LEU A 383      14.142  46.034   4.219  1.00  1.02           H  
ATOM   5883 2HD2 LEU A 383      13.392  45.750   2.655  1.00  1.02           H  
ATOM   5884 3HD2 LEU A 383      12.604  46.819   3.791  1.00  1.02           H  
ATOM   5885  N   VAL A 384       7.794  45.237   3.355  1.00  0.95           N  
ATOM   5886  CA  VAL A 384       6.592  45.115   2.520  1.00  0.95           C  
ATOM   5887  C   VAL A 384       5.271  45.487   3.211  1.00  0.95           C  
ATOM   5888  O   VAL A 384       5.063  45.186   4.384  1.00  0.95           O  
ATOM   5889  CB  VAL A 384       6.428  43.665   2.054  1.00  0.95           C  
ATOM   5890  CG1 VAL A 384       7.613  43.239   1.248  1.00  0.95           C  
ATOM   5891  CG2 VAL A 384       6.210  42.741   3.257  1.00  0.95           C  
ATOM   5892  H   VAL A 384       7.834  44.803   4.277  1.00  0.95           H  
ATOM   5893  HA  VAL A 384       6.714  45.755   1.647  1.00  0.95           H  
ATOM   5894  HB  VAL A 384       5.577  43.633   1.408  1.00  0.95           H  
ATOM   5895 1HG1 VAL A 384       7.467  42.230   0.877  1.00  0.95           H  
ATOM   5896 2HG1 VAL A 384       7.713  43.921   0.428  1.00  0.95           H  
ATOM   5897 3HG1 VAL A 384       8.508  43.268   1.858  1.00  0.95           H  
ATOM   5898 1HG2 VAL A 384       6.067  41.716   2.918  1.00  0.95           H  
ATOM   5899 2HG2 VAL A 384       7.076  42.791   3.902  1.00  0.95           H  
ATOM   5900 3HG2 VAL A 384       5.327  43.065   3.807  1.00  0.95           H  
ATOM   5901  N   ASP A 385       4.326  46.016   2.430  1.00  0.89           N  
ATOM   5902  CA  ASP A 385       2.969  46.272   2.902  1.00  0.89           C  
ATOM   5903  C   ASP A 385       2.114  45.074   2.559  1.00  0.89           C  
ATOM   5904  O   ASP A 385       2.270  44.495   1.486  1.00  0.89           O  
ATOM   5905  CB  ASP A 385       2.355  47.536   2.279  1.00  0.89           C  
ATOM   5906  CG  ASP A 385       2.915  48.853   2.813  1.00  0.89           C  
ATOM   5907  OD1 ASP A 385       3.248  48.915   3.970  1.00  0.89           O  
ATOM   5908  OD2 ASP A 385       2.994  49.791   2.061  1.00  0.89           O  
ATOM   5909  H   ASP A 385       4.557  46.231   1.467  1.00  0.89           H  
ATOM   5910  HA  ASP A 385       2.984  46.387   3.986  1.00  0.89           H  
ATOM   5911 1HB  ASP A 385       2.521  47.512   1.200  1.00  0.89           H  
ATOM   5912 2HB  ASP A 385       1.275  47.525   2.438  1.00  0.89           H  
ATOM   5913  N   VAL A 386       1.191  44.714   3.440  1.00  0.85           N  
ATOM   5914  CA  VAL A 386       0.323  43.577   3.164  1.00  0.85           C  
ATOM   5915  C   VAL A 386      -1.143  43.994   3.204  1.00  0.85           C  
ATOM   5916  O   VAL A 386      -1.608  44.573   4.189  1.00  0.85           O  
ATOM   5917  CB  VAL A 386       0.587  42.474   4.199  1.00  0.85           C  
ATOM   5918  CG1 VAL A 386      -0.311  41.273   3.922  1.00  0.85           C  
ATOM   5919  CG2 VAL A 386       2.081  42.104   4.187  1.00  0.85           C  
ATOM   5920  H   VAL A 386       1.095  45.221   4.308  1.00  0.85           H  
ATOM   5921  HA  VAL A 386       0.542  43.190   2.169  1.00  0.85           H  
ATOM   5922  HB  VAL A 386       0.325  42.849   5.189  1.00  0.85           H  
ATOM   5923 1HG1 VAL A 386      -0.140  40.499   4.671  1.00  0.85           H  
ATOM   5924 2HG1 VAL A 386      -1.347  41.593   3.963  1.00  0.85           H  
ATOM   5925 3HG1 VAL A 386      -0.094  40.874   2.932  1.00  0.85           H  
ATOM   5926 1HG2 VAL A 386       2.255  41.360   4.941  1.00  0.85           H  
ATOM   5927 2HG2 VAL A 386       2.364  41.721   3.214  1.00  0.85           H  
ATOM   5928 3HG2 VAL A 386       2.688  42.978   4.416  1.00  0.85           H  
ATOM   5929  N   GLU A 387      -1.865  43.685   2.134  1.00  0.83           N  
ATOM   5930  CA  GLU A 387      -3.273  44.024   1.998  1.00  0.83           C  
ATOM   5931  C   GLU A 387      -4.115  42.773   1.783  1.00  0.83           C  
ATOM   5932  O   GLU A 387      -3.643  41.768   1.247  1.00  0.83           O  
ATOM   5933  CB  GLU A 387      -3.470  44.982   0.812  1.00  0.83           C  
ATOM   5934  CG  GLU A 387      -2.734  46.327   0.946  1.00  0.83           C  
ATOM   5935  CD  GLU A 387      -2.930  47.262  -0.246  1.00  0.83           C  
ATOM   5936  OE1 GLU A 387      -3.628  46.901  -1.165  1.00  0.83           O  
ATOM   5937  OE2 GLU A 387      -2.365  48.332  -0.229  1.00  0.83           O  
ATOM   5938  H   GLU A 387      -1.410  43.217   1.353  1.00  0.83           H  
ATOM   5939  HA  GLU A 387      -3.607  44.511   2.915  1.00  0.83           H  
ATOM   5940 1HB  GLU A 387      -3.113  44.497  -0.100  1.00  0.83           H  
ATOM   5941 2HB  GLU A 387      -4.533  45.183   0.678  1.00  0.83           H  
ATOM   5942 1HG  GLU A 387      -3.081  46.828   1.851  1.00  0.83           H  
ATOM   5943 2HG  GLU A 387      -1.669  46.128   1.067  1.00  0.83           H  
ATOM   5944  N   ARG A 388      -5.393  42.846   2.138  1.00  0.82           N  
ATOM   5945  CA  ARG A 388      -6.313  41.730   1.914  1.00  0.82           C  
ATOM   5946  C   ARG A 388      -7.561  42.195   1.148  1.00  0.82           C  
ATOM   5947  O   ARG A 388      -8.589  42.455   1.770  1.00  0.82           O  
ATOM   5948  CB  ARG A 388      -6.732  41.132   3.251  1.00  0.82           C  
ATOM   5949  CG  ARG A 388      -7.639  39.918   3.185  1.00  0.82           C  
ATOM   5950  CD  ARG A 388      -6.899  38.726   2.749  1.00  0.82           C  
ATOM   5951  NE  ARG A 388      -7.741  37.545   2.656  1.00  0.82           N  
ATOM   5952  CZ  ARG A 388      -7.958  36.674   3.669  1.00  0.82           C  
ATOM   5953  NH1 ARG A 388      -7.388  36.868   4.842  1.00  0.82           N  
ATOM   5954  NH2 ARG A 388      -8.743  35.623   3.490  1.00  0.82           N  
ATOM   5955  H   ARG A 388      -5.736  43.690   2.575  1.00  0.82           H  
ATOM   5956  HA  ARG A 388      -5.806  40.950   1.344  1.00  0.82           H  
ATOM   5957 1HB  ARG A 388      -5.843  40.841   3.801  1.00  0.82           H  
ATOM   5958 2HB  ARG A 388      -7.245  41.890   3.841  1.00  0.82           H  
ATOM   5959 1HG  ARG A 388      -8.068  39.720   4.165  1.00  0.82           H  
ATOM   5960 2HG  ARG A 388      -8.438  40.102   2.461  1.00  0.82           H  
ATOM   5961 1HD  ARG A 388      -6.477  38.931   1.784  1.00  0.82           H  
ATOM   5962 2HD  ARG A 388      -6.109  38.515   3.441  1.00  0.82           H  
ATOM   5963  HE  ARG A 388      -8.192  37.362   1.766  1.00  0.82           H  
ATOM   5964 1HH1 ARG A 388      -6.791  37.672   4.987  1.00  0.82           H  
ATOM   5965 2HH1 ARG A 388      -7.547  36.218   5.601  1.00  0.82           H  
ATOM   5966 1HH2 ARG A 388      -9.195  35.468   2.595  1.00  0.82           H  
ATOM   5967 2HH2 ARG A 388      -8.900  34.976   4.247  1.00  0.82           H  
ATOM   5968  N   PRO A 389      -7.478  42.375  -0.189  1.00  0.82           N  
ATOM   5969  CA  PRO A 389      -8.520  42.892  -1.063  1.00  0.82           C  
ATOM   5970  C   PRO A 389      -9.777  42.044  -1.050  1.00  0.82           C  
ATOM   5971  O   PRO A 389      -9.714  40.828  -0.883  1.00  0.82           O  
ATOM   5972  CB  PRO A 389      -7.877  42.805  -2.453  1.00  0.82           C  
ATOM   5973  CG  PRO A 389      -6.415  42.809  -2.213  1.00  0.82           C  
ATOM   5974  CD  PRO A 389      -6.230  42.054  -0.922  1.00  0.82           C  
ATOM   5975  HA  PRO A 389      -8.746  43.931  -0.788  1.00  0.82           H  
ATOM   5976 1HB  PRO A 389      -8.216  41.894  -2.966  1.00  0.82           H  
ATOM   5977 2HB  PRO A 389      -8.207  43.655  -3.071  1.00  0.82           H  
ATOM   5978 1HG  PRO A 389      -5.915  42.334  -3.056  1.00  0.82           H  
ATOM   5979 2HG  PRO A 389      -6.032  43.839  -2.159  1.00  0.82           H  
ATOM   5980 1HD  PRO A 389      -6.133  40.971  -1.074  1.00  0.82           H  
ATOM   5981 2HD  PRO A 389      -5.365  42.475  -0.480  1.00  0.82           H  
ATOM   5982  N   ASP A 390     -10.921  42.680  -1.311  1.00  0.81           N  
ATOM   5983  CA  ASP A 390     -12.194  41.961  -1.423  1.00  0.81           C  
ATOM   5984  C   ASP A 390     -12.130  40.906  -2.534  1.00  0.81           C  
ATOM   5985  O   ASP A 390     -12.783  39.864  -2.461  1.00  0.81           O  
ATOM   5986  CB  ASP A 390     -13.337  42.929  -1.747  1.00  0.81           C  
ATOM   5987  CG  ASP A 390     -13.754  43.842  -0.591  1.00  0.81           C  
ATOM   5988  OD1 ASP A 390     -13.373  43.595   0.526  1.00  0.81           O  
ATOM   5989  OD2 ASP A 390     -14.454  44.790  -0.851  1.00  0.81           O  
ATOM   5990  H   ASP A 390     -10.914  43.685  -1.423  1.00  0.81           H  
ATOM   5991  HA  ASP A 390     -12.398  41.461  -0.475  1.00  0.81           H  
ATOM   5992 1HB  ASP A 390     -13.048  43.552  -2.593  1.00  0.81           H  
ATOM   5993 2HB  ASP A 390     -14.207  42.351  -2.062  1.00  0.81           H  
ATOM   5994  N   ASP A 391     -11.359  41.213  -3.576  1.00  0.79           N  
ATOM   5995  CA  ASP A 391     -11.173  40.343  -4.727  1.00  0.79           C  
ATOM   5996  C   ASP A 391      -9.787  40.495  -5.329  1.00  0.79           C  
ATOM   5997  O   ASP A 391      -9.508  41.437  -6.086  1.00  0.79           O  
ATOM   5998  CB  ASP A 391     -12.261  40.601  -5.778  1.00  0.79           C  
ATOM   5999  CG  ASP A 391     -12.181  39.691  -7.041  1.00  0.79           C  
ATOM   6000  OD1 ASP A 391     -11.130  39.127  -7.321  1.00  0.79           O  
ATOM   6001  OD2 ASP A 391     -13.178  39.556  -7.703  1.00  0.79           O  
ATOM   6002  H   ASP A 391     -10.864  42.089  -3.546  1.00  0.79           H  
ATOM   6003  HA  ASP A 391     -11.275  39.311  -4.389  1.00  0.79           H  
ATOM   6004 1HB  ASP A 391     -13.242  40.463  -5.318  1.00  0.79           H  
ATOM   6005 2HB  ASP A 391     -12.201  41.640  -6.108  1.00  0.79           H  
ATOM   6006  N   ILE A 392      -8.926  39.537  -5.001  1.00  0.77           N  
ATOM   6007  CA  ILE A 392      -7.542  39.521  -5.438  1.00  0.77           C  
ATOM   6008  C   ILE A 392      -7.413  39.255  -6.920  1.00  0.77           C  
ATOM   6009  O   ILE A 392      -6.369  39.545  -7.510  1.00  0.77           O  
ATOM   6010  CB  ILE A 392      -6.702  38.481  -4.667  1.00  0.77           C  
ATOM   6011  CG1 ILE A 392      -7.158  37.029  -4.984  1.00  0.77           C  
ATOM   6012  CG2 ILE A 392      -6.784  38.764  -3.205  1.00  0.77           C  
ATOM   6013  CD1 ILE A 392      -6.371  36.350  -6.136  1.00  0.77           C  
ATOM   6014  H   ILE A 392      -9.253  38.793  -4.397  1.00  0.77           H  
ATOM   6015  HA  ILE A 392      -7.117  40.504  -5.233  1.00  0.77           H  
ATOM   6016  HB  ILE A 392      -5.659  38.565  -4.978  1.00  0.77           H  
ATOM   6017 1HG1 ILE A 392      -7.036  36.420  -4.084  1.00  0.77           H  
ATOM   6018 2HG1 ILE A 392      -8.213  37.042  -5.247  1.00  0.77           H  
ATOM   6019 1HG2 ILE A 392      -6.168  38.056  -2.685  1.00  0.77           H  
ATOM   6020 2HG2 ILE A 392      -6.424  39.762  -3.020  1.00  0.77           H  
ATOM   6021 3HG2 ILE A 392      -7.814  38.679  -2.856  1.00  0.77           H  
ATOM   6022 1HD1 ILE A 392      -6.752  35.345  -6.294  1.00  0.77           H  
ATOM   6023 2HD1 ILE A 392      -6.479  36.913  -7.046  1.00  0.77           H  
ATOM   6024 3HD1 ILE A 392      -5.320  36.302  -5.873  1.00  0.77           H  
ATOM   6025  N   VAL A 393      -8.443  38.657  -7.527  1.00  0.74           N  
ATOM   6026  CA  VAL A 393      -8.328  38.323  -8.923  1.00  0.74           C  
ATOM   6027  C   VAL A 393      -8.426  39.577  -9.726  1.00  0.74           C  
ATOM   6028  O   VAL A 393      -7.574  39.861 -10.576  1.00  0.74           O  
ATOM   6029  CB  VAL A 393      -9.396  37.314  -9.366  1.00  0.74           C  
ATOM   6030  CG1 VAL A 393      -9.338  37.143 -10.850  1.00  0.74           C  
ATOM   6031  CG2 VAL A 393      -9.148  35.972  -8.686  1.00  0.74           C  
ATOM   6032  H   VAL A 393      -9.336  38.516  -7.050  1.00  0.74           H  
ATOM   6033  HA  VAL A 393      -7.370  37.881  -9.080  1.00  0.74           H  
ATOM   6034  HB  VAL A 393     -10.384  37.696  -9.107  1.00  0.74           H  
ATOM   6035 1HG1 VAL A 393     -10.095  36.448 -11.170  1.00  0.74           H  
ATOM   6036 2HG1 VAL A 393      -9.505  38.100 -11.336  1.00  0.74           H  
ATOM   6037 3HG1 VAL A 393      -8.383  36.770 -11.101  1.00  0.74           H  
ATOM   6038 1HG2 VAL A 393      -9.904  35.256  -9.003  1.00  0.74           H  
ATOM   6039 2HG2 VAL A 393      -8.162  35.605  -8.960  1.00  0.74           H  
ATOM   6040 3HG2 VAL A 393      -9.201  36.103  -7.606  1.00  0.74           H  
ATOM   6041  N   GLU A 394      -9.446  40.359  -9.430  1.00  0.71           N  
ATOM   6042  CA  GLU A 394      -9.581  41.615 -10.129  1.00  0.71           C  
ATOM   6043  C   GLU A 394      -8.446  42.566  -9.785  1.00  0.71           C  
ATOM   6044  O   GLU A 394      -7.872  43.196 -10.680  1.00  0.71           O  
ATOM   6045  CB  GLU A 394     -10.941  42.257  -9.886  1.00  0.71           C  
ATOM   6046  CG  GLU A 394     -11.083  43.545 -10.635  1.00  0.71           C  
ATOM   6047  CD  GLU A 394     -12.430  44.188 -10.640  1.00  0.71           C  
ATOM   6048  OE1 GLU A 394     -13.334  43.713 -10.005  1.00  0.71           O  
ATOM   6049  OE2 GLU A 394     -12.552  45.172 -11.347  1.00  0.71           O  
ATOM   6050  H   GLU A 394     -10.116  40.053  -8.710  1.00  0.71           H  
ATOM   6051  HA  GLU A 394      -9.503  41.422 -11.188  1.00  0.71           H  
ATOM   6052 1HB  GLU A 394     -11.732  41.575 -10.200  1.00  0.71           H  
ATOM   6053 2HB  GLU A 394     -11.070  42.449  -8.819  1.00  0.71           H  
ATOM   6054 1HG  GLU A 394     -10.427  44.222 -10.131  1.00  0.71           H  
ATOM   6055 2HG  GLU A 394     -10.719  43.419 -11.654  1.00  0.71           H  
ATOM   6056  N   ALA A 395      -8.074  42.664  -8.503  1.00  0.70           N  
ATOM   6057  CA  ALA A 395      -7.011  43.597  -8.160  1.00  0.70           C  
ATOM   6058  C   ALA A 395      -5.725  43.265  -8.900  1.00  0.70           C  
ATOM   6059  O   ALA A 395      -5.093  44.149  -9.491  1.00  0.70           O  
ATOM   6060  CB  ALA A 395      -6.743  43.554  -6.666  1.00  0.70           C  
ATOM   6061  H   ALA A 395      -8.546  42.129  -7.770  1.00  0.70           H  
ATOM   6062  HA  ALA A 395      -7.330  44.597  -8.451  1.00  0.70           H  
ATOM   6063 1HB  ALA A 395      -5.960  44.266  -6.413  1.00  0.70           H  
ATOM   6064 2HB  ALA A 395      -7.656  43.805  -6.125  1.00  0.70           H  
ATOM   6065 3HB  ALA A 395      -6.424  42.553  -6.388  1.00  0.70           H  
ATOM   6066  N   THR A 396      -5.379  41.980  -8.944  1.00  0.68           N  
ATOM   6067  CA  THR A 396      -4.163  41.557  -9.593  1.00  0.68           C  
ATOM   6068  C   THR A 396      -4.220  41.813 -11.077  1.00  0.68           C  
ATOM   6069  O   THR A 396      -3.241  42.264 -11.673  1.00  0.68           O  
ATOM   6070  CB  THR A 396      -3.911  40.090  -9.343  1.00  0.68           C  
ATOM   6071  OG1 THR A 396      -3.790  39.862  -7.942  1.00  0.68           O  
ATOM   6072  CG2 THR A 396      -2.674  39.675 -10.033  1.00  0.68           C  
ATOM   6073  H   THR A 396      -5.938  41.265  -8.477  1.00  0.68           H  
ATOM   6074  HA  THR A 396      -3.335  42.126  -9.184  1.00  0.68           H  
ATOM   6075  HB  THR A 396      -4.752  39.522  -9.715  1.00  0.68           H  
ATOM   6076  HG1 THR A 396      -4.691  39.859  -7.553  1.00  0.68           H  
ATOM   6077 1HG2 THR A 396      -2.537  38.631  -9.832  1.00  0.68           H  
ATOM   6078 2HG2 THR A 396      -2.780  39.843 -11.103  1.00  0.68           H  
ATOM   6079 3HG2 THR A 396      -1.836  40.244  -9.656  1.00  0.68           H  
ATOM   6080  N   ALA A 397      -5.360  41.504 -11.689  1.00  0.68           N  
ATOM   6081  CA  ALA A 397      -5.519  41.676 -13.116  1.00  0.68           C  
ATOM   6082  C   ALA A 397      -5.306  43.134 -13.526  1.00  0.68           C  
ATOM   6083  O   ALA A 397      -4.687  43.402 -14.562  1.00  0.68           O  
ATOM   6084  CB  ALA A 397      -6.882  41.192 -13.513  1.00  0.68           C  
ATOM   6085  H   ALA A 397      -6.141  41.119 -11.155  1.00  0.68           H  
ATOM   6086  HA  ALA A 397      -4.772  41.071 -13.617  1.00  0.68           H  
ATOM   6087 1HB  ALA A 397      -7.005  41.275 -14.566  1.00  0.68           H  
ATOM   6088 2HB  ALA A 397      -6.991  40.148 -13.221  1.00  0.68           H  
ATOM   6089 3HB  ALA A 397      -7.634  41.793 -13.003  1.00  0.68           H  
ATOM   6090  N   HIS A 398      -5.755  44.081 -12.691  1.00  0.69           N  
ATOM   6091  CA  HIS A 398      -5.548  45.494 -13.004  1.00  0.69           C  
ATOM   6092  C   HIS A 398      -4.077  45.852 -12.889  1.00  0.69           C  
ATOM   6093  O   HIS A 398      -3.535  46.582 -13.725  1.00  0.69           O  
ATOM   6094  CB  HIS A 398      -6.337  46.406 -12.054  1.00  0.69           C  
ATOM   6095  CG  HIS A 398      -7.797  46.481 -12.312  1.00  0.69           C  
ATOM   6096  ND1 HIS A 398      -8.336  47.093 -13.429  1.00  0.69           N  
ATOM   6097  CD2 HIS A 398      -8.825  46.038 -11.595  1.00  0.69           C  
ATOM   6098  CE1 HIS A 398      -9.655  46.999 -13.376  1.00  0.69           C  
ATOM   6099  NE2 HIS A 398      -9.978  46.355 -12.276  1.00  0.69           N  
ATOM   6100  H   HIS A 398      -6.278  43.813 -11.852  1.00  0.69           H  
ATOM   6101  HA  HIS A 398      -5.868  45.697 -14.022  1.00  0.69           H  
ATOM   6102 1HB  HIS A 398      -6.202  46.046 -11.031  1.00  0.69           H  
ATOM   6103 2HB  HIS A 398      -5.931  47.413 -12.098  1.00  0.69           H  
ATOM   6104  HD2 HIS A 398      -8.743  45.520 -10.652  1.00  0.69           H  
ATOM   6105  HE1 HIS A 398     -10.354  47.382 -14.116  1.00  0.69           H  
ATOM   6106  HE2 HIS A 398     -10.935  46.110 -11.956  1.00  0.69           H  
ATOM   6107  N   LEU A 399      -3.420  45.317 -11.870  1.00  0.70           N  
ATOM   6108  CA  LEU A 399      -2.015  45.607 -11.664  1.00  0.70           C  
ATOM   6109  C   LEU A 399      -1.186  45.055 -12.838  1.00  0.70           C  
ATOM   6110  O   LEU A 399      -0.289  45.737 -13.351  1.00  0.70           O  
ATOM   6111  CB  LEU A 399      -1.610  45.008 -10.316  1.00  0.70           C  
ATOM   6112  CG  LEU A 399      -2.248  45.668  -9.120  1.00  0.70           C  
ATOM   6113  CD1 LEU A 399      -1.988  44.840  -7.869  1.00  0.70           C  
ATOM   6114  CD2 LEU A 399      -1.669  47.029  -8.990  1.00  0.70           C  
ATOM   6115  H   LEU A 399      -3.916  44.725 -11.200  1.00  0.70           H  
ATOM   6116  HA  LEU A 399      -1.881  46.685 -11.622  1.00  0.70           H  
ATOM   6117 1HB  LEU A 399      -1.852  43.952 -10.299  1.00  0.70           H  
ATOM   6118 2HB  LEU A 399      -0.542  45.150 -10.191  1.00  0.70           H  
ATOM   6119  HG  LEU A 399      -3.315  45.749  -9.267  1.00  0.70           H  
ATOM   6120 1HD1 LEU A 399      -2.442  45.323  -7.006  1.00  0.70           H  
ATOM   6121 2HD1 LEU A 399      -2.414  43.852  -7.990  1.00  0.70           H  
ATOM   6122 3HD1 LEU A 399      -0.938  44.761  -7.730  1.00  0.70           H  
ATOM   6123 1HD2 LEU A 399      -2.119  47.536  -8.142  1.00  0.70           H  
ATOM   6124 2HD2 LEU A 399      -0.590  46.952  -8.846  1.00  0.70           H  
ATOM   6125 3HD2 LEU A 399      -1.870  47.597  -9.899  1.00  0.70           H  
ATOM   6126  N   LEU A 400      -1.553  43.866 -13.340  1.00  0.72           N  
ATOM   6127  CA  LEU A 400      -0.851  43.323 -14.500  1.00  0.72           C  
ATOM   6128  C   LEU A 400      -1.090  44.198 -15.719  1.00  0.72           C  
ATOM   6129  O   LEU A 400      -0.167  44.501 -16.472  1.00  0.72           O  
ATOM   6130  CB  LEU A 400      -1.387  41.956 -14.883  1.00  0.72           C  
ATOM   6131  CG  LEU A 400      -1.147  40.799 -14.020  1.00  0.72           C  
ATOM   6132  CD1 LEU A 400      -1.984  39.714 -14.568  1.00  0.72           C  
ATOM   6133  CD2 LEU A 400       0.317  40.406 -14.055  1.00  0.72           C  
ATOM   6134  H   LEU A 400      -2.296  43.333 -12.887  1.00  0.72           H  
ATOM   6135  HA  LEU A 400       0.216  43.276 -14.283  1.00  0.72           H  
ATOM   6136 1HB  LEU A 400      -2.457  42.054 -14.952  1.00  0.72           H  
ATOM   6137 2HB  LEU A 400      -0.995  41.703 -15.864  1.00  0.72           H  
ATOM   6138  HG  LEU A 400      -1.455  41.012 -13.003  1.00  0.72           H  
ATOM   6139 1HD1 LEU A 400      -1.865  38.831 -14.012  1.00  0.72           H  
ATOM   6140 2HD1 LEU A 400      -3.021  40.009 -14.553  1.00  0.72           H  
ATOM   6141 3HD1 LEU A 400      -1.678  39.543 -15.589  1.00  0.72           H  
ATOM   6142 1HD2 LEU A 400       0.460  39.535 -13.426  1.00  0.72           H  
ATOM   6143 2HD2 LEU A 400       0.601  40.174 -15.078  1.00  0.72           H  
ATOM   6144 3HD2 LEU A 400       0.939  41.221 -13.687  1.00  0.72           H  
ATOM   6145  N   ALA A 401      -2.344  44.641 -15.897  1.00  0.74           N  
ATOM   6146  CA  ALA A 401      -2.750  45.472 -17.033  1.00  0.74           C  
ATOM   6147  C   ALA A 401      -1.970  46.784 -17.045  1.00  0.74           C  
ATOM   6148  O   ALA A 401      -1.686  47.349 -18.104  1.00  0.74           O  
ATOM   6149  CB  ALA A 401      -4.249  45.730 -16.987  1.00  0.74           C  
ATOM   6150  H   ALA A 401      -3.069  44.358 -15.237  1.00  0.74           H  
ATOM   6151  HA  ALA A 401      -2.515  44.932 -17.951  1.00  0.74           H  
ATOM   6152 1HB  ALA A 401      -4.544  46.324 -17.849  1.00  0.74           H  
ATOM   6153 2HB  ALA A 401      -4.781  44.777 -16.998  1.00  0.74           H  
ATOM   6154 3HB  ALA A 401      -4.495  46.268 -16.078  1.00  0.74           H  
ATOM   6155  N   ALA A 402      -1.595  47.247 -15.851  1.00  0.75           N  
ATOM   6156  CA  ALA A 402      -0.835  48.473 -15.653  1.00  0.75           C  
ATOM   6157  C   ALA A 402       0.659  48.286 -15.960  1.00  0.75           C  
ATOM   6158  O   ALA A 402       1.424  49.253 -15.922  1.00  0.75           O  
ATOM   6159  CB  ALA A 402      -1.000  48.952 -14.219  1.00  0.75           C  
ATOM   6160  H   ALA A 402      -1.907  46.743 -15.021  1.00  0.75           H  
ATOM   6161  HA  ALA A 402      -1.231  49.226 -16.332  1.00  0.75           H  
ATOM   6162 1HB  ALA A 402      -0.458  49.884 -14.081  1.00  0.75           H  
ATOM   6163 2HB  ALA A 402      -2.058  49.108 -14.008  1.00  0.75           H  
ATOM   6164 3HB  ALA A 402      -0.606  48.205 -13.536  1.00  0.75           H  
ATOM   6165  N   GLY A 403       1.078  47.051 -16.260  1.00  0.75           N  
ATOM   6166  CA  GLY A 403       2.467  46.743 -16.568  1.00  0.75           C  
ATOM   6167  C   GLY A 403       3.330  46.411 -15.352  1.00  0.75           C  
ATOM   6168  O   GLY A 403       4.558  46.389 -15.458  1.00  0.75           O  
ATOM   6169  H   GLY A 403       0.416  46.280 -16.289  1.00  0.75           H  
ATOM   6170 1HA  GLY A 403       2.484  45.897 -17.256  1.00  0.75           H  
ATOM   6171 2HA  GLY A 403       2.906  47.584 -17.102  1.00  0.75           H  
ATOM   6172  N   GLU A 404       2.719  46.174 -14.191  1.00  0.74           N  
ATOM   6173  CA  GLU A 404       3.519  45.877 -13.006  1.00  0.74           C  
ATOM   6174  C   GLU A 404       4.047  44.447 -13.031  1.00  0.74           C  
ATOM   6175  O   GLU A 404       3.408  43.551 -13.585  1.00  0.74           O  
ATOM   6176  CB  GLU A 404       2.712  46.165 -11.734  1.00  0.74           C  
ATOM   6177  CG  GLU A 404       2.414  47.679 -11.584  1.00  0.74           C  
ATOM   6178  CD  GLU A 404       1.750  48.144 -10.286  1.00  0.74           C  
ATOM   6179  OE1 GLU A 404       2.191  47.756  -9.225  1.00  0.74           O  
ATOM   6180  OE2 GLU A 404       0.827  48.921 -10.369  1.00  0.74           O  
ATOM   6181  H   GLU A 404       1.699  46.176 -14.115  1.00  0.74           H  
ATOM   6182  HA  GLU A 404       4.382  46.544 -12.998  1.00  0.74           H  
ATOM   6183 1HB  GLU A 404       1.771  45.622 -11.760  1.00  0.74           H  
ATOM   6184 2HB  GLU A 404       3.266  45.826 -10.861  1.00  0.74           H  
ATOM   6185 1HG  GLU A 404       3.358  48.212 -11.692  1.00  0.74           H  
ATOM   6186 2HG  GLU A 404       1.778  47.970 -12.422  1.00  0.74           H  
ATOM   6187  N   ALA A 405       5.238  44.227 -12.459  1.00  0.72           N  
ATOM   6188  CA  ALA A 405       5.766  42.854 -12.402  1.00  0.72           C  
ATOM   6189  C   ALA A 405       5.244  42.215 -11.133  1.00  0.72           C  
ATOM   6190  O   ALA A 405       5.513  42.718 -10.022  1.00  0.72           O  
ATOM   6191  CB  ALA A 405       7.278  42.827 -12.472  1.00  0.72           C  
ATOM   6192  H   ALA A 405       5.741  45.008 -12.009  1.00  0.72           H  
ATOM   6193  HA  ALA A 405       5.371  42.291 -13.249  1.00  0.72           H  
ATOM   6194 1HB  ALA A 405       7.620  41.795 -12.437  1.00  0.72           H  
ATOM   6195 2HB  ALA A 405       7.607  43.285 -13.405  1.00  0.72           H  
ATOM   6196 3HB  ALA A 405       7.688  43.381 -11.628  1.00  0.72           H  
ATOM   6197  N   ILE A 406       4.475  41.129 -11.294  1.00  0.71           N  
ATOM   6198  CA  ILE A 406       3.812  40.568 -10.137  1.00  0.71           C  
ATOM   6199  C   ILE A 406       4.148  39.108  -9.875  1.00  0.71           C  
ATOM   6200  O   ILE A 406       4.041  38.267 -10.764  1.00  0.71           O  
ATOM   6201  CB  ILE A 406       2.291  40.686 -10.304  1.00  0.71           C  
ATOM   6202  CG1 ILE A 406       1.958  42.123 -10.554  1.00  0.71           C  
ATOM   6203  CG2 ILE A 406       1.580  40.222  -9.063  1.00  0.71           C  
ATOM   6204  CD1 ILE A 406       0.550  42.385 -10.777  1.00  0.71           C  
ATOM   6205  H   ILE A 406       4.310  40.730 -12.221  1.00  0.71           H  
ATOM   6206  HA  ILE A 406       4.110  41.153  -9.289  1.00  0.71           H  
ATOM   6207  HB  ILE A 406       1.972  40.095 -11.164  1.00  0.71           H  
ATOM   6208 1HG1 ILE A 406       2.329  42.724  -9.767  1.00  0.71           H  
ATOM   6209 2HG1 ILE A 406       2.458  42.420 -11.466  1.00  0.71           H  
ATOM   6210 1HG2 ILE A 406       0.511  40.322  -9.195  1.00  0.71           H  
ATOM   6211 2HG2 ILE A 406       1.830  39.199  -8.870  1.00  0.71           H  
ATOM   6212 3HG2 ILE A 406       1.888  40.819  -8.225  1.00  0.71           H  
ATOM   6213 1HD1 ILE A 406       0.466  43.416 -11.005  1.00  0.71           H  
ATOM   6214 2HD1 ILE A 406       0.195  41.811 -11.597  1.00  0.71           H  
ATOM   6215 3HD1 ILE A 406      -0.026  42.137  -9.888  1.00  0.71           H  
ATOM   6216  N   GLY A 407       4.577  38.790  -8.665  1.00  0.70           N  
ATOM   6217  CA  GLY A 407       4.855  37.388  -8.395  1.00  0.70           C  
ATOM   6218  C   GLY A 407       3.651  36.733  -7.771  1.00  0.70           C  
ATOM   6219  O   GLY A 407       3.018  37.321  -6.907  1.00  0.70           O  
ATOM   6220  H   GLY A 407       4.644  39.513  -7.950  1.00  0.70           H  
ATOM   6221 1HA  GLY A 407       5.056  36.886  -9.321  1.00  0.70           H  
ATOM   6222 2HA  GLY A 407       5.730  37.282  -7.757  1.00  0.70           H  
ATOM   6223  N   TRP A 408       3.344  35.515  -8.173  1.00  0.70           N  
ATOM   6224  CA  TRP A 408       2.229  34.798  -7.594  1.00  0.70           C  
ATOM   6225  C   TRP A 408       2.766  33.612  -6.828  1.00  0.70           C  
ATOM   6226  O   TRP A 408       3.696  32.938  -7.287  1.00  0.70           O  
ATOM   6227  CB  TRP A 408       1.246  34.311  -8.683  1.00  0.70           C  
ATOM   6228  CG  TRP A 408       0.526  35.440  -9.421  1.00  0.70           C  
ATOM   6229  CD1 TRP A 408       0.550  36.732  -9.092  1.00  0.70           C  
ATOM   6230  CD2 TRP A 408      -0.319  35.364 -10.587  1.00  0.70           C  
ATOM   6231  NE1 TRP A 408      -0.170  37.458  -9.966  1.00  0.70           N  
ATOM   6232  CE2 TRP A 408      -0.703  36.654 -10.881  1.00  0.70           C  
ATOM   6233  CE3 TRP A 408      -0.763  34.336 -11.387  1.00  0.70           C  
ATOM   6234  CZ2 TRP A 408      -1.495  36.952 -11.938  1.00  0.70           C  
ATOM   6235  CZ3 TRP A 408      -1.590  34.649 -12.485  1.00  0.70           C  
ATOM   6236  CH2 TRP A 408      -1.925  35.923 -12.742  1.00  0.70           C  
ATOM   6237  H   TRP A 408       3.888  35.082  -8.903  1.00  0.70           H  
ATOM   6238  HA  TRP A 408       1.697  35.450  -6.909  1.00  0.70           H  
ATOM   6239 1HB  TRP A 408       1.795  33.715  -9.420  1.00  0.70           H  
ATOM   6240 2HB  TRP A 408       0.499  33.658  -8.227  1.00  0.70           H  
ATOM   6241  HD1 TRP A 408       1.068  37.146  -8.257  1.00  0.70           H  
ATOM   6242  HE1 TRP A 408      -0.297  38.458  -9.932  1.00  0.70           H  
ATOM   6243  HE3 TRP A 408      -0.466  33.327 -11.157  1.00  0.70           H  
ATOM   6244  HZ2 TRP A 408      -1.781  37.963 -12.135  1.00  0.70           H  
ATOM   6245  HZ3 TRP A 408      -1.956  33.863 -13.131  1.00  0.70           H  
ATOM   6246  HH2 TRP A 408      -2.559  36.137 -13.596  1.00  0.70           H  
ATOM   6247  N   ALA A 409       2.152  33.315  -5.695  1.00  0.71           N  
ATOM   6248  CA  ALA A 409       2.524  32.119  -4.974  1.00  0.71           C  
ATOM   6249  C   ALA A 409       1.327  31.530  -4.253  1.00  0.71           C  
ATOM   6250  O   ALA A 409       0.774  32.132  -3.334  1.00  0.71           O  
ATOM   6251  CB  ALA A 409       3.649  32.397  -3.997  1.00  0.71           C  
ATOM   6252  H   ALA A 409       1.430  33.936  -5.339  1.00  0.71           H  
ATOM   6253  HA  ALA A 409       2.884  31.417  -5.680  1.00  0.71           H  
ATOM   6254 1HB  ALA A 409       3.931  31.473  -3.498  1.00  0.71           H  
ATOM   6255 2HB  ALA A 409       4.509  32.794  -4.535  1.00  0.71           H  
ATOM   6256 3HB  ALA A 409       3.320  33.114  -3.268  1.00  0.71           H  
ATOM   6257  N   HIS A 410       0.984  30.312  -4.615  1.00  0.73           N  
ATOM   6258  CA  HIS A 410      -0.131  29.647  -3.961  1.00  0.73           C  
ATOM   6259  C   HIS A 410      -0.032  28.134  -4.042  1.00  0.73           C  
ATOM   6260  O   HIS A 410       0.822  27.588  -4.746  1.00  0.73           O  
ATOM   6261  CB  HIS A 410      -1.489  30.165  -4.500  1.00  0.73           C  
ATOM   6262  CG  HIS A 410      -1.809  29.966  -5.995  1.00  0.73           C  
ATOM   6263  ND1 HIS A 410      -1.374  30.845  -6.985  1.00  0.73           N  
ATOM   6264  CD2 HIS A 410      -2.565  29.031  -6.634  1.00  0.73           C  
ATOM   6265  CE1 HIS A 410      -1.839  30.445  -8.169  1.00  0.73           C  
ATOM   6266  NE2 HIS A 410      -2.573  29.354  -7.985  1.00  0.73           N  
ATOM   6267  H   HIS A 410       1.471  29.886  -5.406  1.00  0.73           H  
ATOM   6268  HA  HIS A 410      -0.110  29.895  -2.901  1.00  0.73           H  
ATOM   6269 1HB  HIS A 410      -2.291  29.689  -3.932  1.00  0.73           H  
ATOM   6270 2HB  HIS A 410      -1.565  31.231  -4.292  1.00  0.73           H  
ATOM   6271  HD2 HIS A 410      -3.082  28.192  -6.168  1.00  0.73           H  
ATOM   6272  HE1 HIS A 410      -1.657  30.938  -9.123  1.00  0.73           H  
ATOM   6273  HE2 HIS A 410      -3.075  28.826  -8.719  1.00  0.73           H  
ATOM   6274  N   GLY A 411      -0.873  27.457  -3.267  1.00  0.76           N  
ATOM   6275  CA  GLY A 411      -0.950  26.006  -3.287  1.00  0.76           C  
ATOM   6276  C   GLY A 411       0.387  25.380  -2.929  1.00  0.76           C  
ATOM   6277  O   GLY A 411       1.034  25.787  -1.962  1.00  0.76           O  
ATOM   6278  H   GLY A 411      -1.491  27.982  -2.641  1.00  0.76           H  
ATOM   6279 1HA  GLY A 411      -1.715  25.674  -2.585  1.00  0.76           H  
ATOM   6280 2HA  GLY A 411      -1.256  25.673  -4.279  1.00  0.76           H  
ATOM   6281  N   ARG A 412       0.805  24.414  -3.733  1.00  0.79           N  
ATOM   6282  CA  ARG A 412       2.051  23.688  -3.516  1.00  0.79           C  
ATOM   6283  C   ARG A 412       3.083  23.994  -4.590  1.00  0.79           C  
ATOM   6284  O   ARG A 412       2.743  24.324  -5.739  1.00  0.79           O  
ATOM   6285  CB  ARG A 412       1.768  22.199  -3.460  1.00  0.79           C  
ATOM   6286  CG  ARG A 412       0.950  21.746  -2.271  1.00  0.79           C  
ATOM   6287  CD  ARG A 412       0.610  20.286  -2.332  1.00  0.79           C  
ATOM   6288  NE  ARG A 412      -0.167  19.866  -1.168  1.00  0.79           N  
ATOM   6289  CZ  ARG A 412       0.363  19.485   0.019  1.00  0.79           C  
ATOM   6290  NH1 ARG A 412       1.668  19.482   0.196  1.00  0.79           N  
ATOM   6291  NH2 ARG A 412      -0.438  19.117   1.010  1.00  0.79           N  
ATOM   6292  H   ARG A 412       0.226  24.152  -4.520  1.00  0.79           H  
ATOM   6293  HA  ARG A 412       2.471  23.983  -2.564  1.00  0.79           H  
ATOM   6294 1HB  ARG A 412       1.214  21.894  -4.315  1.00  0.79           H  
ATOM   6295 2HB  ARG A 412       2.694  21.657  -3.481  1.00  0.79           H  
ATOM   6296 1HG  ARG A 412       1.540  21.906  -1.374  1.00  0.79           H  
ATOM   6297 2HG  ARG A 412       0.028  22.318  -2.211  1.00  0.79           H  
ATOM   6298 1HD  ARG A 412       0.006  20.111  -3.223  1.00  0.79           H  
ATOM   6299 2HD  ARG A 412       1.492  19.672  -2.397  1.00  0.79           H  
ATOM   6300  HE  ARG A 412      -1.170  19.855  -1.257  1.00  0.79           H  
ATOM   6301 1HH1 ARG A 412       2.302  19.764  -0.574  1.00  0.79           H  
ATOM   6302 2HH1 ARG A 412       2.051  19.198   1.081  1.00  0.79           H  
ATOM   6303 1HH2 ARG A 412      -1.438  19.121   0.878  1.00  0.79           H  
ATOM   6304 2HH2 ARG A 412      -0.053  18.835   1.899  1.00  0.79           H  
ATOM   6305  N   SER A 413       4.362  23.872  -4.231  1.00  0.82           N  
ATOM   6306  CA  SER A 413       5.373  24.141  -5.245  1.00  0.82           C  
ATOM   6307  C   SER A 413       5.347  23.121  -6.368  1.00  0.82           C  
ATOM   6308  O   SER A 413       4.918  21.971  -6.207  1.00  0.82           O  
ATOM   6309  CB  SER A 413       6.761  24.296  -4.646  1.00  0.82           C  
ATOM   6310  OG  SER A 413       7.234  23.122  -4.046  1.00  0.82           O  
ATOM   6311  H   SER A 413       4.594  23.623  -3.265  1.00  0.82           H  
ATOM   6312  HA  SER A 413       5.131  25.104  -5.693  1.00  0.82           H  
ATOM   6313 1HB  SER A 413       7.447  24.599  -5.433  1.00  0.82           H  
ATOM   6314 2HB  SER A 413       6.745  25.104  -3.921  1.00  0.82           H  
ATOM   6315  HG  SER A 413       8.161  23.314  -3.767  1.00  0.82           H  
ATOM   6316  N   GLU A 414       5.842  23.568  -7.509  1.00  0.86           N  
ATOM   6317  CA  GLU A 414       5.832  22.816  -8.748  1.00  0.86           C  
ATOM   6318  C   GLU A 414       7.043  21.917  -8.942  1.00  0.86           C  
ATOM   6319  O   GLU A 414       8.181  22.378  -8.875  1.00  0.86           O  
ATOM   6320  CB  GLU A 414       5.757  23.845  -9.863  1.00  0.86           C  
ATOM   6321  CG  GLU A 414       4.498  24.723  -9.807  1.00  0.86           C  
ATOM   6322  CD  GLU A 414       3.255  24.030 -10.245  1.00  0.86           C  
ATOM   6323  OE1 GLU A 414       3.337  23.223 -11.121  1.00  0.86           O  
ATOM   6324  OE2 GLU A 414       2.219  24.329  -9.733  1.00  0.86           O  
ATOM   6325  H   GLU A 414       6.208  24.506  -7.527  1.00  0.86           H  
ATOM   6326  HA  GLU A 414       4.942  22.190  -8.764  1.00  0.86           H  
ATOM   6327 1HB  GLU A 414       6.633  24.496  -9.817  1.00  0.86           H  
ATOM   6328 2HB  GLU A 414       5.775  23.338 -10.831  1.00  0.86           H  
ATOM   6329 1HG  GLU A 414       4.356  25.031  -8.769  1.00  0.86           H  
ATOM   6330 2HG  GLU A 414       4.645  25.624 -10.385  1.00  0.86           H  
ATOM   6331  N   PHE A 415       6.797  20.634  -9.180  1.00  0.91           N  
ATOM   6332  CA  PHE A 415       7.875  19.681  -9.401  1.00  0.91           C  
ATOM   6333  C   PHE A 415       8.257  19.788 -10.882  1.00  0.91           C  
ATOM   6334  O   PHE A 415       7.432  19.552 -11.765  1.00  0.91           O  
ATOM   6335  CB  PHE A 415       7.400  18.286  -8.970  1.00  0.91           C  
ATOM   6336  CG  PHE A 415       8.424  17.193  -8.919  1.00  0.91           C  
ATOM   6337  CD1 PHE A 415       9.330  17.145  -7.881  1.00  0.91           C  
ATOM   6338  CD2 PHE A 415       8.459  16.197  -9.851  1.00  0.91           C  
ATOM   6339  CE1 PHE A 415      10.260  16.136  -7.787  1.00  0.91           C  
ATOM   6340  CE2 PHE A 415       9.386  15.184  -9.760  1.00  0.91           C  
ATOM   6341  CZ  PHE A 415      10.291  15.152  -8.728  1.00  0.91           C  
ATOM   6342  H   PHE A 415       5.831  20.308  -9.206  1.00  0.91           H  
ATOM   6343  HA  PHE A 415       8.739  19.959  -8.801  1.00  0.91           H  
ATOM   6344 1HB  PHE A 415       6.952  18.361  -7.974  1.00  0.91           H  
ATOM   6345 2HB  PHE A 415       6.603  17.963  -9.641  1.00  0.91           H  
ATOM   6346  HD1 PHE A 415       9.299  17.922  -7.121  1.00  0.91           H  
ATOM   6347  HD2 PHE A 415       7.736  16.198 -10.671  1.00  0.91           H  
ATOM   6348  HE1 PHE A 415      10.955  16.128  -6.957  1.00  0.91           H  
ATOM   6349  HE2 PHE A 415       9.381  14.406 -10.505  1.00  0.91           H  
ATOM   6350  HZ  PHE A 415      11.014  14.346  -8.654  1.00  0.91           H  
ATOM   6351  N   GLY A 416       9.486  20.220 -11.163  1.00  0.96           N  
ATOM   6352  CA  GLY A 416       9.908  20.473 -12.540  1.00  0.96           C  
ATOM   6353  C   GLY A 416      10.781  21.730 -12.623  1.00  0.96           C  
ATOM   6354  O   GLY A 416      10.772  22.547 -11.711  1.00  0.96           O  
ATOM   6355  H   GLY A 416      10.165  20.366 -10.410  1.00  0.96           H  
ATOM   6356 1HA  GLY A 416      10.442  19.617 -12.908  1.00  0.96           H  
ATOM   6357 2HA  GLY A 416       9.025  20.595 -13.165  1.00  0.96           H  
ATOM   6358  N   PRO A 417      11.504  21.946 -13.737  1.00  1.00           N  
ATOM   6359  CA  PRO A 417      12.386  23.074 -14.003  1.00  1.00           C  
ATOM   6360  C   PRO A 417      11.626  24.362 -14.324  1.00  1.00           C  
ATOM   6361  O   PRO A 417      12.236  25.421 -14.503  1.00  1.00           O  
ATOM   6362  CB  PRO A 417      13.192  22.586 -15.205  1.00  1.00           C  
ATOM   6363  CG  PRO A 417      12.272  21.669 -15.921  1.00  1.00           C  
ATOM   6364  CD  PRO A 417      11.466  20.977 -14.828  1.00  1.00           C  
ATOM   6365  HA  PRO A 417      13.041  23.224 -13.131  1.00  1.00           H  
ATOM   6366 1HB  PRO A 417      13.510  23.430 -15.821  1.00  1.00           H  
ATOM   6367 2HB  PRO A 417      14.109  22.077 -14.867  1.00  1.00           H  
ATOM   6368 1HG  PRO A 417      11.664  22.220 -16.646  1.00  1.00           H  
ATOM   6369 2HG  PRO A 417      12.886  20.965 -16.494  1.00  1.00           H  
ATOM   6370 1HD  PRO A 417      10.456  20.769 -15.140  1.00  1.00           H  
ATOM   6371 2HD  PRO A 417      11.984  20.090 -14.569  1.00  1.00           H  
ATOM   6372  N   ARG A 418      10.306  24.261 -14.481  1.00  1.02           N  
ATOM   6373  CA  ARG A 418       9.488  25.406 -14.840  1.00  1.02           C  
ATOM   6374  C   ARG A 418       8.271  25.441 -13.939  1.00  1.02           C  
ATOM   6375  O   ARG A 418       7.603  24.430 -13.742  1.00  1.02           O  
ATOM   6376  CB  ARG A 418       9.010  25.313 -16.274  1.00  1.02           C  
ATOM   6377  CG  ARG A 418      10.094  25.292 -17.326  1.00  1.02           C  
ATOM   6378  CD  ARG A 418      10.774  26.588 -17.433  1.00  1.02           C  
ATOM   6379  NE  ARG A 418      11.756  26.581 -18.483  1.00  1.02           N  
ATOM   6380  CZ  ARG A 418      13.044  26.231 -18.342  1.00  1.02           C  
ATOM   6381  NH1 ARG A 418      13.536  25.888 -17.163  1.00  1.02           N  
ATOM   6382  NH2 ARG A 418      13.823  26.243 -19.407  1.00  1.02           N  
ATOM   6383  H   ARG A 418       9.849  23.380 -14.326  1.00  1.02           H  
ATOM   6384  HA  ARG A 418      10.062  26.322 -14.698  1.00  1.02           H  
ATOM   6385 1HB  ARG A 418       8.386  24.454 -16.401  1.00  1.02           H  
ATOM   6386 2HB  ARG A 418       8.384  26.180 -16.486  1.00  1.02           H  
ATOM   6387 1HG  ARG A 418      10.831  24.532 -17.094  1.00  1.02           H  
ATOM   6388 2HG  ARG A 418       9.639  25.066 -18.296  1.00  1.02           H  
ATOM   6389 1HD  ARG A 418      10.051  27.368 -17.636  1.00  1.02           H  
ATOM   6390 2HD  ARG A 418      11.284  26.807 -16.497  1.00  1.02           H  
ATOM   6391  HE  ARG A 418      11.442  26.827 -19.410  1.00  1.02           H  
ATOM   6392 1HH1 ARG A 418      12.946  25.871 -16.317  1.00  1.02           H  
ATOM   6393 2HH1 ARG A 418      14.511  25.649 -17.076  1.00  1.02           H  
ATOM   6394 1HH2 ARG A 418      13.447  26.502 -20.309  1.00  1.02           H  
ATOM   6395 2HH2 ARG A 418      14.790  25.983 -19.326  1.00  1.02           H  
ATOM   6396  N   ALA A 419       7.973  26.612 -13.406  1.00  1.02           N  
ATOM   6397  CA  ALA A 419       6.832  26.777 -12.520  1.00  1.02           C  
ATOM   6398  C   ALA A 419       5.542  26.917 -13.291  1.00  1.02           C  
ATOM   6399  O   ALA A 419       5.363  27.870 -14.045  1.00  1.02           O  
ATOM   6400  CB  ALA A 419       7.012  28.006 -11.664  1.00  1.02           C  
ATOM   6401  H   ALA A 419       8.557  27.404 -13.614  1.00  1.02           H  
ATOM   6402  HA  ALA A 419       6.763  25.893 -11.887  1.00  1.02           H  
ATOM   6403 1HB  ALA A 419       6.160  28.103 -10.995  1.00  1.02           H  
ATOM   6404 2HB  ALA A 419       7.923  27.924 -11.074  1.00  1.02           H  
ATOM   6405 3HB  ALA A 419       7.065  28.872 -12.301  1.00  1.02           H  
ATOM   6406  N   LEU A 420       4.586  26.039 -13.054  1.00  0.98           N  
ATOM   6407  CA  LEU A 420       3.352  26.120 -13.810  1.00  0.98           C  
ATOM   6408  C   LEU A 420       2.357  27.035 -13.142  1.00  0.98           C  
ATOM   6409  O   LEU A 420       1.347  26.614 -12.584  1.00  0.98           O  
ATOM   6410  CB  LEU A 420       2.732  24.763 -13.991  1.00  0.98           C  
ATOM   6411  CG  LEU A 420       3.607  23.790 -14.628  1.00  0.98           C  
ATOM   6412  CD1 LEU A 420       2.784  22.497 -14.804  1.00  0.98           C  
ATOM   6413  CD2 LEU A 420       4.186  24.428 -15.903  1.00  0.98           C  
ATOM   6414  H   LEU A 420       4.729  25.278 -12.398  1.00  0.98           H  
ATOM   6415  HA  LEU A 420       3.575  26.522 -14.795  1.00  0.98           H  
ATOM   6416 1HB  LEU A 420       2.427  24.378 -13.028  1.00  0.98           H  
ATOM   6417 2HB  LEU A 420       1.844  24.869 -14.616  1.00  0.98           H  
ATOM   6418  HG  LEU A 420       4.445  23.550 -13.963  1.00  0.98           H  
ATOM   6419 1HD1 LEU A 420       3.342  21.722 -15.246  1.00  0.98           H  
ATOM   6420 2HD1 LEU A 420       2.445  22.169 -13.821  1.00  0.98           H  
ATOM   6421 3HD1 LEU A 420       1.926  22.703 -15.427  1.00  0.98           H  
ATOM   6422 1HD2 LEU A 420       4.858  23.751 -16.374  1.00  0.98           H  
ATOM   6423 2HD2 LEU A 420       3.374  24.684 -16.578  1.00  0.98           H  
ATOM   6424 3HD2 LEU A 420       4.735  25.331 -15.642  1.00  0.98           H  
ATOM   6425  N   GLY A 421       2.693  28.300 -13.121  1.00  0.92           N  
ATOM   6426  CA  GLY A 421       1.815  29.310 -12.567  1.00  0.92           C  
ATOM   6427  C   GLY A 421       1.830  29.465 -11.044  1.00  0.92           C  
ATOM   6428  O   GLY A 421       2.055  30.570 -10.544  1.00  0.92           O  
ATOM   6429  H   GLY A 421       3.579  28.547 -13.563  1.00  0.92           H  
ATOM   6430 1HA  GLY A 421       2.082  30.262 -13.020  1.00  0.92           H  
ATOM   6431 2HA  GLY A 421       0.798  29.091 -12.890  1.00  0.92           H  
ATOM   6432  N   ASN A 422       1.701  28.358 -10.292  1.00  0.84           N  
ATOM   6433  CA  ASN A 422       1.632  28.473  -8.820  1.00  0.84           C  
ATOM   6434  C   ASN A 422       2.764  29.222  -8.160  1.00  0.84           C  
ATOM   6435  O   ASN A 422       2.533  29.774  -7.101  1.00  0.84           O  
ATOM   6436  CB  ASN A 422       1.529  27.146  -8.063  1.00  0.84           C  
ATOM   6437  CG  ASN A 422       0.167  26.488  -8.083  1.00  0.84           C  
ATOM   6438  OD1 ASN A 422      -0.822  27.068  -8.546  1.00  0.84           O  
ATOM   6439  ND2 ASN A 422       0.067  25.301  -7.517  1.00  0.84           N  
ATOM   6440  H   ASN A 422       1.554  27.469 -10.776  1.00  0.84           H  
ATOM   6441  HA  ASN A 422       0.726  29.031  -8.588  1.00  0.84           H  
ATOM   6442 1HB  ASN A 422       2.250  26.452  -8.479  1.00  0.84           H  
ATOM   6443 2HB  ASN A 422       1.818  27.308  -7.029  1.00  0.84           H  
ATOM   6444 1HD2 ASN A 422      -0.818  24.842  -7.492  1.00  0.84           H  
ATOM   6445 2HD2 ASN A 422       0.876  24.828  -7.093  1.00  0.84           H  
ATOM   6446  N   ARG A 423       3.989  29.191  -8.696  1.00  0.77           N  
ATOM   6447  CA  ARG A 423       5.104  29.912  -8.060  1.00  0.77           C  
ATOM   6448  C   ARG A 423       5.890  30.669  -9.137  1.00  0.77           C  
ATOM   6449  O   ARG A 423       6.984  30.234  -9.540  1.00  0.77           O  
ATOM   6450  CB  ARG A 423       6.021  28.949  -7.317  1.00  0.77           C  
ATOM   6451  CG  ARG A 423       5.336  28.040  -6.270  1.00  0.77           C  
ATOM   6452  CD  ARG A 423       4.746  28.808  -5.135  1.00  0.77           C  
ATOM   6453  NE  ARG A 423       3.994  27.958  -4.212  1.00  0.77           N  
ATOM   6454  CZ  ARG A 423       4.580  27.453  -3.138  1.00  0.77           C  
ATOM   6455  NH1 ARG A 423       5.825  27.773  -2.968  1.00  0.77           N  
ATOM   6456  NH2 ARG A 423       3.974  26.687  -2.245  1.00  0.77           N  
ATOM   6457  H   ARG A 423       4.129  28.710  -9.569  1.00  0.77           H  
ATOM   6458  HA  ARG A 423       4.704  30.635  -7.351  1.00  0.77           H  
ATOM   6459 1HB  ARG A 423       6.525  28.301  -8.033  1.00  0.77           H  
ATOM   6460 2HB  ARG A 423       6.775  29.512  -6.811  1.00  0.77           H  
ATOM   6461 1HG  ARG A 423       4.553  27.441  -6.735  1.00  0.77           H  
ATOM   6462 2HG  ARG A 423       6.094  27.377  -5.849  1.00  0.77           H  
ATOM   6463 1HD  ARG A 423       5.567  29.254  -4.573  1.00  0.77           H  
ATOM   6464 2HD  ARG A 423       4.128  29.580  -5.460  1.00  0.77           H  
ATOM   6465  HE  ARG A 423       2.985  27.764  -4.394  1.00  0.77           H  
ATOM   6466 1HH1 ARG A 423       6.281  28.375  -3.639  1.00  0.77           H  
ATOM   6467 2HH1 ARG A 423       6.327  27.472  -2.141  1.00  0.77           H  
ATOM   6468 1HH2 ARG A 423       2.983  26.415  -2.321  1.00  0.77           H  
ATOM   6469 2HH2 ARG A 423       4.500  26.380  -1.441  1.00  0.77           H  
ATOM   6470  N   SER A 424       5.321  31.793  -9.605  1.00  0.71           N  
ATOM   6471  CA  SER A 424       5.815  32.437 -10.829  1.00  0.71           C  
ATOM   6472  C   SER A 424       5.637  33.951 -10.949  1.00  0.71           C  
ATOM   6473  O   SER A 424       4.835  34.562 -10.253  1.00  0.71           O  
ATOM   6474  CB  SER A 424       5.125  31.801 -12.016  1.00  0.71           C  
ATOM   6475  OG  SER A 424       3.734  32.070 -12.058  1.00  0.71           O  
ATOM   6476  H   SER A 424       4.498  32.151  -9.115  1.00  0.71           H  
ATOM   6477  HA  SER A 424       6.877  32.236 -10.904  1.00  0.71           H  
ATOM   6478 1HB  SER A 424       5.591  32.181 -12.912  1.00  0.71           H  
ATOM   6479 2HB  SER A 424       5.288  30.725 -12.004  1.00  0.71           H  
ATOM   6480  HG  SER A 424       3.296  31.549 -11.341  1.00  0.71           H  
ATOM   6481  N   ILE A 425       6.401  34.555 -11.866  1.00  0.67           N  
ATOM   6482  CA  ILE A 425       6.332  35.984 -12.152  1.00  0.67           C  
ATOM   6483  C   ILE A 425       5.548  36.260 -13.407  1.00  0.67           C  
ATOM   6484  O   ILE A 425       5.853  35.725 -14.476  1.00  0.67           O  
ATOM   6485  CB  ILE A 425       7.721  36.602 -12.315  1.00  0.67           C  
ATOM   6486  CG1 ILE A 425       8.523  36.265 -11.133  1.00  0.67           C  
ATOM   6487  CG2 ILE A 425       7.615  38.138 -12.524  1.00  0.67           C  
ATOM   6488  CD1 ILE A 425       7.854  36.674  -9.955  1.00  0.67           C  
ATOM   6489  H   ILE A 425       7.047  33.993 -12.396  1.00  0.67           H  
ATOM   6490  HA  ILE A 425       5.825  36.483 -11.338  1.00  0.67           H  
ATOM   6491  HB  ILE A 425       8.200  36.170 -13.153  1.00  0.67           H  
ATOM   6492 1HG1 ILE A 425       8.714  35.195 -11.094  1.00  0.67           H  
ATOM   6493 2HG1 ILE A 425       9.464  36.781 -11.185  1.00  0.67           H  
ATOM   6494 1HG2 ILE A 425       8.607  38.561 -12.643  1.00  0.67           H  
ATOM   6495 2HG2 ILE A 425       7.028  38.348 -13.418  1.00  0.67           H  
ATOM   6496 3HG2 ILE A 425       7.126  38.590 -11.658  1.00  0.67           H  
ATOM   6497 1HD1 ILE A 425       8.424  36.461  -9.108  1.00  0.67           H  
ATOM   6498 2HD1 ILE A 425       7.657  37.732 -10.016  1.00  0.67           H  
ATOM   6499 3HD1 ILE A 425       6.951  36.144  -9.898  1.00  0.67           H  
ATOM   6500  N   LEU A 426       4.511  37.076 -13.247  1.00  0.65           N  
ATOM   6501  CA  LEU A 426       3.581  37.432 -14.294  1.00  0.65           C  
ATOM   6502  C   LEU A 426       3.690  38.886 -14.741  1.00  0.65           C  
ATOM   6503  O   LEU A 426       3.966  39.793 -13.944  1.00  0.65           O  
ATOM   6504  CB  LEU A 426       2.152  37.208 -13.803  1.00  0.65           C  
ATOM   6505  CG  LEU A 426       1.621  35.803 -13.714  1.00  0.65           C  
ATOM   6506  CD1 LEU A 426       1.667  35.159 -15.048  1.00  0.65           C  
ATOM   6507  CD2 LEU A 426       2.390  34.989 -12.672  1.00  0.65           C  
ATOM   6508  H   LEU A 426       4.348  37.464 -12.327  1.00  0.65           H  
ATOM   6509  HA  LEU A 426       3.774  36.792 -15.138  1.00  0.65           H  
ATOM   6510 1HB  LEU A 426       2.059  37.653 -12.807  1.00  0.65           H  
ATOM   6511 2HB  LEU A 426       1.492  37.738 -14.480  1.00  0.65           H  
ATOM   6512  HG  LEU A 426       0.636  35.866 -13.439  1.00  0.65           H  
ATOM   6513 1HD1 LEU A 426       1.232  34.171 -14.987  1.00  0.65           H  
ATOM   6514 2HD1 LEU A 426       1.117  35.741 -15.748  1.00  0.65           H  
ATOM   6515 3HD1 LEU A 426       2.696  35.098 -15.370  1.00  0.65           H  
ATOM   6516 1HD2 LEU A 426       1.961  33.999 -12.596  1.00  0.65           H  
ATOM   6517 2HD2 LEU A 426       3.403  34.888 -12.950  1.00  0.65           H  
ATOM   6518 3HD2 LEU A 426       2.335  35.479 -11.703  1.00  0.65           H  
ATOM   6519  N   ALA A 427       3.401  39.118 -16.016  1.00  0.65           N  
ATOM   6520  CA  ALA A 427       3.329  40.498 -16.516  1.00  0.65           C  
ATOM   6521  C   ALA A 427       2.514  40.583 -17.807  1.00  0.65           C  
ATOM   6522  O   ALA A 427       2.330  39.598 -18.510  1.00  0.65           O  
ATOM   6523  CB  ALA A 427       4.722  41.058 -16.725  1.00  0.65           C  
ATOM   6524  H   ALA A 427       3.253  38.308 -16.624  1.00  0.65           H  
ATOM   6525  HA  ALA A 427       2.826  41.108 -15.763  1.00  0.65           H  
ATOM   6526 1HB  ALA A 427       4.655  42.093 -17.069  1.00  0.65           H  
ATOM   6527 2HB  ALA A 427       5.282  41.026 -15.791  1.00  0.65           H  
ATOM   6528 3HB  ALA A 427       5.216  40.473 -17.458  1.00  0.65           H  
ATOM   6529  N   ASP A 428       2.027  41.762 -18.149  1.00  0.68           N  
ATOM   6530  CA  ASP A 428       1.310  41.935 -19.417  1.00  0.68           C  
ATOM   6531  C   ASP A 428       2.212  41.652 -20.635  1.00  0.68           C  
ATOM   6532  O   ASP A 428       3.255  42.279 -20.800  1.00  0.68           O  
ATOM   6533  CB  ASP A 428       0.712  43.351 -19.502  1.00  0.68           C  
ATOM   6534  CG  ASP A 428      -0.218  43.620 -20.728  1.00  0.68           C  
ATOM   6535  OD1 ASP A 428      -0.217  42.820 -21.631  1.00  0.68           O  
ATOM   6536  OD2 ASP A 428      -0.909  44.631 -20.753  1.00  0.68           O  
ATOM   6537  H   ASP A 428       2.156  42.559 -17.537  1.00  0.68           H  
ATOM   6538  HA  ASP A 428       0.501  41.212 -19.436  1.00  0.68           H  
ATOM   6539 1HB  ASP A 428       0.130  43.532 -18.620  1.00  0.68           H  
ATOM   6540 2HB  ASP A 428       1.515  44.084 -19.512  1.00  0.68           H  
ATOM   6541  N   ALA A 429       1.833  40.693 -21.486  1.00  0.73           N  
ATOM   6542  CA  ALA A 429       2.653  40.354 -22.660  1.00  0.73           C  
ATOM   6543  C   ALA A 429       2.574  41.403 -23.754  1.00  0.73           C  
ATOM   6544  O   ALA A 429       3.382  41.403 -24.675  1.00  0.73           O  
ATOM   6545  CB  ALA A 429       2.233  39.006 -23.241  1.00  0.73           C  
ATOM   6546  H   ALA A 429       0.963  40.201 -21.322  1.00  0.73           H  
ATOM   6547  HA  ALA A 429       3.684  40.326 -22.346  1.00  0.73           H  
ATOM   6548 1HB  ALA A 429       2.876  38.767 -24.093  1.00  0.73           H  
ATOM   6549 2HB  ALA A 429       2.322  38.232 -22.485  1.00  0.73           H  
ATOM   6550 3HB  ALA A 429       1.197  39.066 -23.571  1.00  0.73           H  
ATOM   6551  N   ARG A 430       1.602  42.290 -23.680  1.00  0.78           N  
ATOM   6552  CA  ARG A 430       1.432  43.277 -24.724  1.00  0.78           C  
ATOM   6553  C   ARG A 430       2.648  44.219 -24.914  1.00  0.78           C  
ATOM   6554  O   ARG A 430       3.182  44.262 -26.022  1.00  0.78           O  
ATOM   6555  CB  ARG A 430       0.095  43.962 -24.505  1.00  0.78           C  
ATOM   6556  CG  ARG A 430      -0.305  45.110 -25.361  1.00  0.78           C  
ATOM   6557  CD  ARG A 430      -1.576  45.632 -24.775  1.00  0.78           C  
ATOM   6558  NE  ARG A 430      -1.362  46.066 -23.371  1.00  0.78           N  
ATOM   6559  CZ  ARG A 430      -0.899  47.261 -22.969  1.00  0.78           C  
ATOM   6560  NH1 ARG A 430      -0.646  48.225 -23.833  1.00  0.78           N  
ATOM   6561  NH2 ARG A 430      -0.707  47.435 -21.676  1.00  0.78           N  
ATOM   6562  H   ARG A 430       0.959  42.293 -22.883  1.00  0.78           H  
ATOM   6563  HA  ARG A 430       1.316  42.733 -25.655  1.00  0.78           H  
ATOM   6564 1HB  ARG A 430      -0.662  43.208 -24.716  1.00  0.78           H  
ATOM   6565 2HB  ARG A 430      -0.075  44.223 -23.499  1.00  0.78           H  
ATOM   6566 1HG  ARG A 430       0.456  45.889 -25.331  1.00  0.78           H  
ATOM   6567 2HG  ARG A 430      -0.475  44.782 -26.386  1.00  0.78           H  
ATOM   6568 1HD  ARG A 430      -1.929  46.486 -25.349  1.00  0.78           H  
ATOM   6569 2HD  ARG A 430      -2.334  44.847 -24.778  1.00  0.78           H  
ATOM   6570  HE  ARG A 430      -1.492  45.367 -22.609  1.00  0.78           H  
ATOM   6571 1HH1 ARG A 430      -0.799  48.069 -24.818  1.00  0.78           H  
ATOM   6572 2HH1 ARG A 430      -0.299  49.115 -23.509  1.00  0.78           H  
ATOM   6573 1HH2 ARG A 430      -0.891  46.624 -21.051  1.00  0.78           H  
ATOM   6574 2HH2 ARG A 430      -0.366  48.309 -21.311  1.00  0.78           H  
ATOM   6575  N   PRO A 431       3.101  45.051 -23.948  1.00  0.82           N  
ATOM   6576  CA  PRO A 431       4.293  45.857 -24.131  1.00  0.82           C  
ATOM   6577  C   PRO A 431       5.493  44.965 -24.420  1.00  0.82           C  
ATOM   6578  O   PRO A 431       5.807  44.077 -23.624  1.00  0.82           O  
ATOM   6579  CB  PRO A 431       4.446  46.561 -22.780  1.00  0.82           C  
ATOM   6580  CG  PRO A 431       3.063  46.548 -22.186  1.00  0.82           C  
ATOM   6581  CD  PRO A 431       2.469  45.220 -22.633  1.00  0.82           C  
ATOM   6582  HA  PRO A 431       4.123  46.575 -24.952  1.00  0.82           H  
ATOM   6583 1HB  PRO A 431       5.179  46.019 -22.159  1.00  0.82           H  
ATOM   6584 2HB  PRO A 431       4.844  47.577 -22.923  1.00  0.82           H  
ATOM   6585 1HG  PRO A 431       3.110  46.640 -21.090  1.00  0.82           H  
ATOM   6586 2HG  PRO A 431       2.487  47.409 -22.552  1.00  0.82           H  
ATOM   6587 1HD  PRO A 431       2.746  44.407 -21.963  1.00  0.82           H  
ATOM   6588 2HD  PRO A 431       1.429  45.371 -22.672  1.00  0.82           H  
ATOM   6589  N   LYS A 432       6.294  45.297 -25.427  1.00  0.85           N  
ATOM   6590  CA  LYS A 432       7.475  44.474 -25.720  1.00  0.85           C  
ATOM   6591  C   LYS A 432       8.527  44.677 -24.636  1.00  0.85           C  
ATOM   6592  O   LYS A 432       9.384  43.826 -24.389  1.00  0.85           O  
ATOM   6593  CB  LYS A 432       8.047  44.820 -27.099  1.00  0.85           C  
ATOM   6594  CG  LYS A 432       7.147  44.416 -28.276  1.00  0.85           C  
ATOM   6595  CD  LYS A 432       7.749  44.809 -29.630  1.00  0.85           C  
ATOM   6596  CE  LYS A 432       6.803  44.435 -30.787  1.00  0.85           C  
ATOM   6597  NZ  LYS A 432       7.342  44.844 -32.124  1.00  0.85           N  
ATOM   6598  H   LYS A 432       6.044  46.060 -26.043  1.00  0.85           H  
ATOM   6599  HA  LYS A 432       7.178  43.424 -25.713  1.00  0.85           H  
ATOM   6600 1HB  LYS A 432       8.225  45.894 -27.161  1.00  0.85           H  
ATOM   6601 2HB  LYS A 432       9.009  44.322 -27.227  1.00  0.85           H  
ATOM   6602 1HG  LYS A 432       7.014  43.341 -28.266  1.00  0.85           H  
ATOM   6603 2HG  LYS A 432       6.167  44.884 -28.167  1.00  0.85           H  
ATOM   6604 1HD  LYS A 432       7.927  45.885 -29.651  1.00  0.85           H  
ATOM   6605 2HD  LYS A 432       8.701  44.298 -29.771  1.00  0.85           H  
ATOM   6606 1HE  LYS A 432       6.639  43.356 -30.788  1.00  0.85           H  
ATOM   6607 2HE  LYS A 432       5.845  44.933 -30.632  1.00  0.85           H  
ATOM   6608 1HZ  LYS A 432       6.651  44.576 -32.851  1.00  0.85           H  
ATOM   6609 2HZ  LYS A 432       7.478  45.839 -32.151  1.00  0.85           H  
ATOM   6610 3HZ  LYS A 432       8.215  44.379 -32.305  1.00  0.85           H  
ATOM   6611  N   GLU A 433       8.418  45.820 -23.968  1.00  0.86           N  
ATOM   6612  CA  GLU A 433       9.320  46.269 -22.923  1.00  0.86           C  
ATOM   6613  C   GLU A 433       9.292  45.364 -21.708  1.00  0.86           C  
ATOM   6614  O   GLU A 433      10.249  45.349 -20.927  1.00  0.86           O  
ATOM   6615  CB  GLU A 433       8.975  47.695 -22.503  1.00  0.86           C  
ATOM   6616  CG  GLU A 433       9.254  48.743 -23.575  1.00  0.86           C  
ATOM   6617  CD  GLU A 433       8.893  50.153 -23.154  1.00  0.86           C  
ATOM   6618  OE1 GLU A 433       8.349  50.321 -22.088  1.00  0.86           O  
ATOM   6619  OE2 GLU A 433       9.168  51.061 -23.905  1.00  0.86           O  
ATOM   6620  H   GLU A 433       7.657  46.427 -24.229  1.00  0.86           H  
ATOM   6621  HA  GLU A 433      10.335  46.261 -23.323  1.00  0.86           H  
ATOM   6622 1HB  GLU A 433       7.916  47.747 -22.245  1.00  0.86           H  
ATOM   6623 2HB  GLU A 433       9.543  47.958 -21.610  1.00  0.86           H  
ATOM   6624 1HG  GLU A 433      10.314  48.712 -23.824  1.00  0.86           H  
ATOM   6625 2HG  GLU A 433       8.692  48.481 -24.470  1.00  0.86           H  
ATOM   6626  N   ASN A 434       8.208  44.598 -21.534  1.00  0.85           N  
ATOM   6627  CA  ASN A 434       8.122  43.743 -20.369  1.00  0.85           C  
ATOM   6628  C   ASN A 434       9.112  42.583 -20.436  1.00  0.85           C  
ATOM   6629  O   ASN A 434       9.386  41.949 -19.415  1.00  0.85           O  
ATOM   6630  CB  ASN A 434       6.698  43.296 -20.118  1.00  0.85           C  
ATOM   6631  CG  ASN A 434       5.881  44.439 -19.537  1.00  0.85           C  
ATOM   6632  OD1 ASN A 434       6.462  45.409 -19.027  1.00  0.85           O  
ATOM   6633  ND2 ASN A 434       4.588  44.350 -19.596  1.00  0.85           N  
ATOM   6634  H   ASN A 434       7.442  44.593 -22.214  1.00  0.85           H  
ATOM   6635  HA  ASN A 434       8.406  44.340 -19.506  1.00  0.85           H  
ATOM   6636 1HB  ASN A 434       6.235  42.960 -21.054  1.00  0.85           H  
ATOM   6637 2HB  ASN A 434       6.692  42.470 -19.419  1.00  0.85           H  
ATOM   6638 1HD2 ASN A 434       4.017  45.080 -19.232  1.00  0.85           H  
ATOM   6639 2HD2 ASN A 434       4.169  43.546 -20.037  1.00  0.85           H  
ATOM   6640  N   GLN A 435       9.716  42.333 -21.610  1.00  0.84           N  
ATOM   6641  CA  GLN A 435      10.705  41.271 -21.681  1.00  0.84           C  
ATOM   6642  C   GLN A 435      11.964  41.765 -21.020  1.00  0.84           C  
ATOM   6643  O   GLN A 435      12.577  41.055 -20.217  1.00  0.84           O  
ATOM   6644  CB  GLN A 435      11.060  40.907 -23.113  1.00  0.84           C  
ATOM   6645  CG  GLN A 435      11.980  39.695 -23.274  1.00  0.84           C  
ATOM   6646  CD  GLN A 435      12.211  39.308 -24.721  1.00  0.84           C  
ATOM   6647  OE1 GLN A 435      11.923  40.079 -25.646  1.00  0.84           O  
ATOM   6648  NE2 GLN A 435      12.720  38.099 -24.933  1.00  0.84           N  
ATOM   6649  H   GLN A 435       9.494  42.875 -22.450  1.00  0.84           H  
ATOM   6650  HA  GLN A 435      10.328  40.405 -21.148  1.00  0.84           H  
ATOM   6651 1HB  GLN A 435      10.207  40.768 -23.643  1.00  0.84           H  
ATOM   6652 2HB  GLN A 435      11.569  41.754 -23.573  1.00  0.84           H  
ATOM   6653 1HG  GLN A 435      12.943  39.924 -22.826  1.00  0.84           H  
ATOM   6654 2HG  GLN A 435      11.541  38.839 -22.791  1.00  0.84           H  
ATOM   6655 1HE2 GLN A 435      12.898  37.786 -25.868  1.00  0.84           H  
ATOM   6656 2HE2 GLN A 435      12.939  37.478 -24.146  1.00  0.84           H  
ATOM   6657  N   THR A 436      12.339  43.002 -21.353  1.00  0.83           N  
ATOM   6658  CA  THR A 436      13.531  43.600 -20.793  1.00  0.83           C  
ATOM   6659  C   THR A 436      13.344  43.778 -19.311  1.00  0.83           C  
ATOM   6660  O   THR A 436      14.233  43.457 -18.533  1.00  0.83           O  
ATOM   6661  CB  THR A 436      13.863  44.963 -21.424  1.00  0.83           C  
ATOM   6662  OG1 THR A 436      14.119  44.808 -22.829  1.00  0.83           O  
ATOM   6663  CG2 THR A 436      15.094  45.553 -20.739  1.00  0.83           C  
ATOM   6664  H   THR A 436      11.773  43.536 -22.000  1.00  0.83           H  
ATOM   6665  HA  THR A 436      14.373  42.926 -20.955  1.00  0.83           H  
ATOM   6666  HB  THR A 436      13.014  45.640 -21.293  1.00  0.83           H  
ATOM   6667  HG1 THR A 436      14.390  45.654 -23.197  1.00  0.83           H  
ATOM   6668 1HG2 THR A 436      15.326  46.521 -21.179  1.00  0.83           H  
ATOM   6669 2HG2 THR A 436      14.890  45.676 -19.674  1.00  0.83           H  
ATOM   6670 3HG2 THR A 436      15.941  44.880 -20.870  1.00  0.83           H  
ATOM   6671  N   ARG A 437      12.173  44.277 -18.910  1.00  0.83           N  
ATOM   6672  CA  ARG A 437      11.928  44.494 -17.498  1.00  0.83           C  
ATOM   6673  C   ARG A 437      12.080  43.203 -16.716  1.00  0.83           C  
ATOM   6674  O   ARG A 437      12.837  43.142 -15.753  1.00  0.83           O  
ATOM   6675  CB  ARG A 437      10.534  45.055 -17.270  1.00  0.83           C  
ATOM   6676  CG  ARG A 437      10.173  45.377 -15.822  1.00  0.83           C  
ATOM   6677  CD  ARG A 437       8.809  45.998 -15.725  1.00  0.83           C  
ATOM   6678  NE  ARG A 437       8.479  46.396 -14.364  1.00  0.83           N  
ATOM   6679  CZ  ARG A 437       8.894  47.547 -13.801  1.00  0.83           C  
ATOM   6680  NH1 ARG A 437       9.660  48.371 -14.487  1.00  0.83           N  
ATOM   6681  NH2 ARG A 437       8.546  47.857 -12.568  1.00  0.83           N  
ATOM   6682  H   ARG A 437      11.461  44.528 -19.598  1.00  0.83           H  
ATOM   6683  HA  ARG A 437      12.657  45.215 -17.126  1.00  0.83           H  
ATOM   6684 1HB  ARG A 437      10.397  45.954 -17.872  1.00  0.83           H  
ATOM   6685 2HB  ARG A 437       9.807  44.324 -17.617  1.00  0.83           H  
ATOM   6686 1HG  ARG A 437      10.164  44.451 -15.251  1.00  0.83           H  
ATOM   6687 2HG  ARG A 437      10.907  46.063 -15.394  1.00  0.83           H  
ATOM   6688 1HD  ARG A 437       8.760  46.881 -16.362  1.00  0.83           H  
ATOM   6689 2HD  ARG A 437       8.062  45.275 -16.058  1.00  0.83           H  
ATOM   6690  HE  ARG A 437       7.887  45.788 -13.813  1.00  0.83           H  
ATOM   6691 1HH1 ARG A 437       9.932  48.140 -15.431  1.00  0.83           H  
ATOM   6692 2HH1 ARG A 437       9.973  49.233 -14.066  1.00  0.83           H  
ATOM   6693 1HH2 ARG A 437       7.938  47.228 -12.013  1.00  0.83           H  
ATOM   6694 2HH2 ARG A 437       8.863  48.714 -12.150  1.00  0.83           H  
ATOM   6695  N   ILE A 438      11.436  42.126 -17.153  1.00  0.85           N  
ATOM   6696  CA  ILE A 438      11.576  40.922 -16.361  1.00  0.85           C  
ATOM   6697  C   ILE A 438      13.018  40.369 -16.412  1.00  0.85           C  
ATOM   6698  O   ILE A 438      13.600  40.065 -15.366  1.00  0.85           O  
ATOM   6699  CB  ILE A 438      10.591  39.827 -16.788  1.00  0.85           C  
ATOM   6700  CG1 ILE A 438       9.150  40.187 -16.534  1.00  0.85           C  
ATOM   6701  CG2 ILE A 438      10.891  38.596 -15.965  1.00  0.85           C  
ATOM   6702  CD1 ILE A 438       8.207  39.197 -17.218  1.00  0.85           C  
ATOM   6703  H   ILE A 438      10.831  42.140 -17.976  1.00  0.85           H  
ATOM   6704  HA  ILE A 438      11.352  41.172 -15.327  1.00  0.85           H  
ATOM   6705  HB  ILE A 438      10.699  39.649 -17.844  1.00  0.85           H  
ATOM   6706 1HG1 ILE A 438       8.956  40.180 -15.462  1.00  0.85           H  
ATOM   6707 2HG1 ILE A 438       8.950  41.188 -16.922  1.00  0.85           H  
ATOM   6708 1HG2 ILE A 438      10.214  37.802 -16.245  1.00  0.85           H  
ATOM   6709 2HG2 ILE A 438      11.910  38.297 -16.147  1.00  0.85           H  
ATOM   6710 3HG2 ILE A 438      10.756  38.820 -14.913  1.00  0.85           H  
ATOM   6711 1HD1 ILE A 438       7.189  39.471 -17.020  1.00  0.85           H  
ATOM   6712 2HD1 ILE A 438       8.391  39.215 -18.294  1.00  0.85           H  
ATOM   6713 3HD1 ILE A 438       8.388  38.193 -16.837  1.00  0.85           H  
ATOM   6714  N   ASN A 439      13.641  40.279 -17.597  1.00  0.88           N  
ATOM   6715  CA  ASN A 439      15.004  39.738 -17.645  1.00  0.88           C  
ATOM   6716  C   ASN A 439      16.051  40.578 -16.902  1.00  0.88           C  
ATOM   6717  O   ASN A 439      16.934  40.028 -16.226  1.00  0.88           O  
ATOM   6718  CB  ASN A 439      15.442  39.559 -19.094  1.00  0.88           C  
ATOM   6719  CG  ASN A 439      14.889  38.320 -19.770  1.00  0.88           C  
ATOM   6720  OD1 ASN A 439      14.678  37.290 -19.109  1.00  0.88           O  
ATOM   6721  ND2 ASN A 439      14.622  38.425 -21.048  1.00  0.88           N  
ATOM   6722  H   ASN A 439      13.180  40.571 -18.462  1.00  0.88           H  
ATOM   6723  HA  ASN A 439      14.982  38.762 -17.184  1.00  0.88           H  
ATOM   6724 1HB  ASN A 439      15.133  40.435 -19.668  1.00  0.88           H  
ATOM   6725 2HB  ASN A 439      16.534  39.515 -19.135  1.00  0.88           H  
ATOM   6726 1HD2 ASN A 439      14.224  37.641 -21.571  1.00  0.88           H  
ATOM   6727 2HD2 ASN A 439      14.779  39.299 -21.504  1.00  0.88           H  
ATOM   6728  N   ALA A 440      15.935  41.907 -16.981  1.00  0.91           N  
ATOM   6729  CA  ALA A 440      16.906  42.814 -16.381  1.00  0.91           C  
ATOM   6730  C   ALA A 440      16.658  43.094 -14.911  1.00  0.91           C  
ATOM   6731  O   ALA A 440      17.612  43.241 -14.137  1.00  0.91           O  
ATOM   6732  CB  ALA A 440      16.893  44.136 -17.122  1.00  0.91           C  
ATOM   6733  H   ALA A 440      15.179  42.317 -17.520  1.00  0.91           H  
ATOM   6734  HA  ALA A 440      17.889  42.354 -16.479  1.00  0.91           H  
ATOM   6735 1HB  ALA A 440      17.646  44.797 -16.702  1.00  0.91           H  
ATOM   6736 2HB  ALA A 440      17.102  43.965 -18.176  1.00  0.91           H  
ATOM   6737 3HB  ALA A 440      15.910  44.594 -17.018  1.00  0.91           H  
ATOM   6738  N   MET A 441      15.389  43.208 -14.527  1.00  0.95           N  
ATOM   6739  CA  MET A 441      15.033  43.567 -13.169  1.00  0.95           C  
ATOM   6740  C   MET A 441      14.846  42.360 -12.275  1.00  0.95           C  
ATOM   6741  O   MET A 441      15.237  42.402 -11.110  1.00  0.95           O  
ATOM   6742  CB  MET A 441      13.748  44.388 -13.171  1.00  0.95           C  
ATOM   6743  CG  MET A 441      13.315  44.894 -11.852  1.00  0.95           C  
ATOM   6744  SD  MET A 441      11.751  45.777 -11.937  1.00  0.95           S  
ATOM   6745  CE  MET A 441      10.627  44.412 -12.121  1.00  0.95           C  
ATOM   6746  H   MET A 441      14.627  43.077 -15.189  1.00  0.95           H  
ATOM   6747  HA  MET A 441      15.834  44.171 -12.752  1.00  0.95           H  
ATOM   6748 1HB  MET A 441      13.828  45.214 -13.874  1.00  0.95           H  
ATOM   6749 2HB  MET A 441      12.937  43.763 -13.496  1.00  0.95           H  
ATOM   6750 1HG  MET A 441      13.190  44.042 -11.185  1.00  0.95           H  
ATOM   6751 2HG  MET A 441      14.071  45.556 -11.438  1.00  0.95           H  
ATOM   6752 1HE  MET A 441       9.612  44.789 -12.175  1.00  0.95           H  
ATOM   6753 2HE  MET A 441      10.866  43.864 -13.026  1.00  0.95           H  
ATOM   6754 3HE  MET A 441      10.720  43.752 -11.255  1.00  0.95           H  
ATOM   6755  N   VAL A 442      14.240  41.293 -12.806  1.00  1.00           N  
ATOM   6756  CA  VAL A 442      13.850  40.171 -11.979  1.00  1.00           C  
ATOM   6757  C   VAL A 442      14.731  38.939 -12.113  1.00  1.00           C  
ATOM   6758  O   VAL A 442      15.236  38.398 -11.132  1.00  1.00           O  
ATOM   6759  CB  VAL A 442      12.403  39.763 -12.363  1.00  1.00           C  
ATOM   6760  CG1 VAL A 442      11.911  38.544 -11.585  1.00  1.00           C  
ATOM   6761  CG2 VAL A 442      11.511  40.940 -12.182  1.00  1.00           C  
ATOM   6762  H   VAL A 442      13.991  41.258 -13.791  1.00  1.00           H  
ATOM   6763  HA  VAL A 442      13.877  40.520 -10.964  1.00  1.00           H  
ATOM   6764  HB  VAL A 442      12.398  39.476 -13.388  1.00  1.00           H  
ATOM   6765 1HG1 VAL A 442      10.922  38.304 -11.934  1.00  1.00           H  
ATOM   6766 2HG1 VAL A 442      12.573  37.700 -11.763  1.00  1.00           H  
ATOM   6767 3HG1 VAL A 442      11.873  38.753 -10.531  1.00  1.00           H  
ATOM   6768 1HG2 VAL A 442      10.502  40.689 -12.492  1.00  1.00           H  
ATOM   6769 2HG2 VAL A 442      11.518  41.242 -11.134  1.00  1.00           H  
ATOM   6770 3HG2 VAL A 442      11.883  41.748 -12.794  1.00  1.00           H  
ATOM   6771  N   LYS A 443      14.900  38.471 -13.332  1.00  1.03           N  
ATOM   6772  CA  LYS A 443      15.571  37.199 -13.545  1.00  1.03           C  
ATOM   6773  C   LYS A 443      17.092  37.263 -13.572  1.00  1.03           C  
ATOM   6774  O   LYS A 443      17.761  36.310 -13.156  1.00  1.03           O  
ATOM   6775  CB  LYS A 443      15.053  36.605 -14.837  1.00  1.03           C  
ATOM   6776  CG  LYS A 443      13.594  36.321 -14.799  1.00  1.03           C  
ATOM   6777  CD  LYS A 443      13.329  35.239 -13.822  1.00  1.03           C  
ATOM   6778  CE  LYS A 443      13.781  33.912 -14.381  1.00  1.03           C  
ATOM   6779  NZ  LYS A 443      13.528  32.850 -13.445  1.00  1.03           N  
ATOM   6780  H   LYS A 443      14.505  38.984 -14.118  1.00  1.03           H  
ATOM   6781  HA  LYS A 443      15.293  36.536 -12.726  1.00  1.03           H  
ATOM   6782 1HB  LYS A 443      15.276  37.257 -15.655  1.00  1.03           H  
ATOM   6783 2HB  LYS A 443      15.545  35.670 -15.016  1.00  1.03           H  
ATOM   6784 1HG  LYS A 443      13.072  37.214 -14.473  1.00  1.03           H  
ATOM   6785 2HG  LYS A 443      13.233  36.036 -15.788  1.00  1.03           H  
ATOM   6786 1HD  LYS A 443      13.869  35.430 -12.893  1.00  1.03           H  
ATOM   6787 2HD  LYS A 443      12.267  35.183 -13.593  1.00  1.03           H  
ATOM   6788 1HE  LYS A 443      13.249  33.720 -15.292  1.00  1.03           H  
ATOM   6789 2HE  LYS A 443      14.847  33.942 -14.598  1.00  1.03           H  
ATOM   6790 1HZ  LYS A 443      13.822  31.964 -13.808  1.00  1.03           H  
ATOM   6791 2HZ  LYS A 443      14.061  33.068 -12.613  1.00  1.03           H  
ATOM   6792 3HZ  LYS A 443      12.532  32.817 -13.209  1.00  1.03           H  
ATOM   6793  N   LYS A 444      17.644  38.394 -14.036  1.00  1.06           N  
ATOM   6794  CA  LYS A 444      19.089  38.588 -14.182  1.00  1.06           C  
ATOM   6795  C   LYS A 444      19.624  37.564 -15.177  1.00  1.06           C  
ATOM   6796  O   LYS A 444      20.658  36.924 -14.981  1.00  1.06           O  
ATOM   6797  CB  LYS A 444      19.788  38.503 -12.816  1.00  1.06           C  
ATOM   6798  CG  LYS A 444      19.150  39.399 -11.762  1.00  1.06           C  
ATOM   6799  CD  LYS A 444      19.262  40.854 -12.150  1.00  1.06           C  
ATOM   6800  CE  LYS A 444      18.575  41.741 -11.150  1.00  1.06           C  
ATOM   6801  NZ  LYS A 444      18.628  43.159 -11.566  1.00  1.06           N  
ATOM   6802  H   LYS A 444      17.046  39.138 -14.382  1.00  1.06           H  
ATOM   6803  HA  LYS A 444      19.264  39.581 -14.601  1.00  1.06           H  
ATOM   6804 1HB  LYS A 444      19.780  37.488 -12.438  1.00  1.06           H  
ATOM   6805 2HB  LYS A 444      20.829  38.800 -12.922  1.00  1.06           H  
ATOM   6806 1HG  LYS A 444      18.096  39.144 -11.634  1.00  1.06           H  
ATOM   6807 2HG  LYS A 444      19.654  39.242 -10.803  1.00  1.06           H  
ATOM   6808 1HD  LYS A 444      20.311  41.141 -12.216  1.00  1.06           H  
ATOM   6809 2HD  LYS A 444      18.795  41.007 -13.126  1.00  1.06           H  
ATOM   6810 1HE  LYS A 444      17.539  41.432 -11.081  1.00  1.06           H  
ATOM   6811 2HE  LYS A 444      19.029  41.634 -10.181  1.00  1.06           H  
ATOM   6812 1HZ  LYS A 444      18.132  43.727 -10.892  1.00  1.06           H  
ATOM   6813 2HZ  LYS A 444      19.588  43.468 -11.627  1.00  1.06           H  
ATOM   6814 3HZ  LYS A 444      18.183  43.248 -12.490  1.00  1.06           H  
ATOM   6815  N   ARG A 445      18.846  37.405 -16.241  1.00  1.07           N  
ATOM   6816  CA  ARG A 445      19.103  36.471 -17.336  1.00  1.07           C  
ATOM   6817  C   ARG A 445      19.397  37.144 -18.661  1.00  1.07           C  
ATOM   6818  O   ARG A 445      19.262  38.362 -18.809  1.00  1.07           O  
ATOM   6819  CB  ARG A 445      17.943  35.498 -17.478  1.00  1.07           C  
ATOM   6820  CG  ARG A 445      17.778  34.562 -16.300  1.00  1.07           C  
ATOM   6821  CD  ARG A 445      18.838  33.531 -16.305  1.00  1.07           C  
ATOM   6822  NE  ARG A 445      18.682  32.634 -17.443  1.00  1.07           N  
ATOM   6823  CZ  ARG A 445      17.901  31.526 -17.416  1.00  1.07           C  
ATOM   6824  NH1 ARG A 445      17.269  31.201 -16.309  1.00  1.07           N  
ATOM   6825  NH2 ARG A 445      17.766  30.771 -18.488  1.00  1.07           N  
ATOM   6826  H   ARG A 445      18.033  38.022 -16.292  1.00  1.07           H  
ATOM   6827  HA  ARG A 445      19.981  35.880 -17.071  1.00  1.07           H  
ATOM   6828 1HB  ARG A 445      17.013  36.054 -17.603  1.00  1.07           H  
ATOM   6829 2HB  ARG A 445      18.080  34.887 -18.373  1.00  1.07           H  
ATOM   6830 1HG  ARG A 445      17.863  35.109 -15.376  1.00  1.07           H  
ATOM   6831 2HG  ARG A 445      16.812  34.065 -16.355  1.00  1.07           H  
ATOM   6832 1HD  ARG A 445      19.811  34.015 -16.386  1.00  1.07           H  
ATOM   6833 2HD  ARG A 445      18.796  32.943 -15.390  1.00  1.07           H  
ATOM   6834  HE  ARG A 445      19.173  32.881 -18.325  1.00  1.07           H  
ATOM   6835 1HH1 ARG A 445      17.366  31.776 -15.483  1.00  1.07           H  
ATOM   6836 2HH1 ARG A 445      16.688  30.376 -16.285  1.00  1.07           H  
ATOM   6837 1HH2 ARG A 445      18.230  31.035 -19.350  1.00  1.07           H  
ATOM   6838 2HH2 ARG A 445      17.185  29.951 -18.452  1.00  1.07           H  
ATOM   6839  N   GLU A 446      19.804  36.338 -19.633  1.00  1.07           N  
ATOM   6840  CA  GLU A 446      20.102  36.833 -20.964  1.00  1.07           C  
ATOM   6841  C   GLU A 446      18.869  37.534 -21.501  1.00  1.07           C  
ATOM   6842  O   GLU A 446      17.760  37.013 -21.381  1.00  1.07           O  
ATOM   6843  CB  GLU A 446      20.446  35.661 -21.893  1.00  1.07           C  
ATOM   6844  CG  GLU A 446      21.648  34.832 -21.467  1.00  1.07           C  
ATOM   6845  CD  GLU A 446      21.276  33.737 -20.481  1.00  1.07           C  
ATOM   6846  OE1 GLU A 446      20.169  33.801 -19.963  1.00  1.07           O  
ATOM   6847  OE2 GLU A 446      22.060  32.827 -20.280  1.00  1.07           O  
ATOM   6848  H   GLU A 446      19.916  35.357 -19.442  1.00  1.07           H  
ATOM   6849  HA  GLU A 446      20.930  37.542 -20.913  1.00  1.07           H  
ATOM   6850 1HB  GLU A 446      19.585  34.994 -21.965  1.00  1.07           H  
ATOM   6851 2HB  GLU A 446      20.644  36.042 -22.894  1.00  1.07           H  
ATOM   6852 1HG  GLU A 446      22.117  34.387 -22.337  1.00  1.07           H  
ATOM   6853 2HG  GLU A 446      22.361  35.498 -20.999  1.00  1.07           H  
ATOM   6854  N   SER A 447      19.069  38.663 -22.179  1.00  1.04           N  
ATOM   6855  CA  SER A 447      17.972  39.442 -22.761  1.00  1.04           C  
ATOM   6856  C   SER A 447      17.204  38.685 -23.842  1.00  1.04           C  
ATOM   6857  O   SER A 447      16.086  39.050 -24.199  1.00  1.04           O  
ATOM   6858  CB  SER A 447      18.516  40.732 -23.333  1.00  1.04           C  
ATOM   6859  OG  SER A 447      19.356  40.481 -24.423  1.00  1.04           O  
ATOM   6860  H   SER A 447      20.011  39.020 -22.252  1.00  1.04           H  
ATOM   6861  HA  SER A 447      17.273  39.686 -21.959  1.00  1.04           H  
ATOM   6862 1HB  SER A 447      17.687  41.368 -23.646  1.00  1.04           H  
ATOM   6863 2HB  SER A 447      19.067  41.268 -22.560  1.00  1.04           H  
ATOM   6864  HG  SER A 447      18.807  40.031 -25.074  1.00  1.04           H  
ATOM   6865  N   PHE A 448      17.817  37.632 -24.355  1.00  0.99           N  
ATOM   6866  CA  PHE A 448      17.244  36.785 -25.379  1.00  0.99           C  
ATOM   6867  C   PHE A 448      16.173  35.863 -24.808  1.00  0.99           C  
ATOM   6868  O   PHE A 448      15.287  35.387 -25.519  1.00  0.99           O  
ATOM   6869  CB  PHE A 448      18.367  35.953 -25.998  1.00  0.99           C  
ATOM   6870  CG  PHE A 448      19.285  36.831 -26.733  1.00  0.99           C  
ATOM   6871  CD1 PHE A 448      20.555  37.083 -26.240  1.00  0.99           C  
ATOM   6872  CD2 PHE A 448      18.873  37.459 -27.892  1.00  0.99           C  
ATOM   6873  CE1 PHE A 448      21.401  37.948 -26.901  1.00  0.99           C  
ATOM   6874  CE2 PHE A 448      19.709  38.322 -28.558  1.00  0.99           C  
ATOM   6875  CZ  PHE A 448      20.979  38.572 -28.061  1.00  0.99           C  
ATOM   6876  H   PHE A 448      18.734  37.411 -23.999  1.00  0.99           H  
ATOM   6877  HA  PHE A 448      16.789  37.416 -26.144  1.00  0.99           H  
ATOM   6878 1HB  PHE A 448      18.925  35.434 -25.217  1.00  0.99           H  
ATOM   6879 2HB  PHE A 448      17.972  35.211 -26.671  1.00  0.99           H  
ATOM   6880  HD1 PHE A 448      20.880  36.595 -25.321  1.00  0.99           H  
ATOM   6881  HD2 PHE A 448      17.872  37.269 -28.270  1.00  0.99           H  
ATOM   6882  HE1 PHE A 448      22.399  38.144 -26.510  1.00  0.99           H  
ATOM   6883  HE2 PHE A 448      19.373  38.812 -29.471  1.00  0.99           H  
ATOM   6884  HZ  PHE A 448      21.645  39.256 -28.584  1.00  0.99           H  
ATOM   6885  N   ARG A 449      16.232  35.587 -23.517  1.00  0.92           N  
ATOM   6886  CA  ARG A 449      15.311  34.603 -23.009  1.00  0.92           C  
ATOM   6887  C   ARG A 449      13.844  35.054 -23.181  1.00  0.92           C  
ATOM   6888  O   ARG A 449      13.468  36.162 -22.778  1.00  0.92           O  
ATOM   6889  CB  ARG A 449      15.603  34.327 -21.555  1.00  0.92           C  
ATOM   6890  CG  ARG A 449      14.809  33.213 -20.955  1.00  0.92           C  
ATOM   6891  CD  ARG A 449      15.235  32.951 -19.599  1.00  0.92           C  
ATOM   6892  NE  ARG A 449      14.598  31.761 -19.067  1.00  0.92           N  
ATOM   6893  CZ  ARG A 449      13.485  31.745 -18.325  1.00  0.92           C  
ATOM   6894  NH1 ARG A 449      12.910  32.872 -18.002  1.00  0.92           N  
ATOM   6895  NH2 ARG A 449      13.001  30.585 -17.923  1.00  0.92           N  
ATOM   6896  H   ARG A 449      16.903  36.034 -22.893  1.00  0.92           H  
ATOM   6897  HA  ARG A 449      15.524  33.692 -23.551  1.00  0.92           H  
ATOM   6898 1HB  ARG A 449      16.664  34.093 -21.432  1.00  0.92           H  
ATOM   6899 2HB  ARG A 449      15.405  35.228 -20.969  1.00  0.92           H  
ATOM   6900 1HG  ARG A 449      13.747  33.474 -20.949  1.00  0.92           H  
ATOM   6901 2HG  ARG A 449      14.962  32.304 -21.530  1.00  0.92           H  
ATOM   6902 1HD  ARG A 449      16.307  32.818 -19.585  1.00  0.92           H  
ATOM   6903 2HD  ARG A 449      14.969  33.798 -18.965  1.00  0.92           H  
ATOM   6904  HE  ARG A 449      15.012  30.872 -19.300  1.00  0.92           H  
ATOM   6905 1HH1 ARG A 449      13.325  33.736 -18.322  1.00  0.92           H  
ATOM   6906 2HH1 ARG A 449      12.085  32.882 -17.407  1.00  0.92           H  
ATOM   6907 1HH2 ARG A 449      13.479  29.740 -18.191  1.00  0.92           H  
ATOM   6908 2HH2 ARG A 449      12.167  30.539 -17.364  1.00  0.92           H  
ATOM   6909  N   PRO A 450      12.990  34.234 -23.822  1.00  0.85           N  
ATOM   6910  CA  PRO A 450      11.581  34.482 -24.058  1.00  0.85           C  
ATOM   6911  C   PRO A 450      10.821  34.249 -22.784  1.00  0.85           C  
ATOM   6912  O   PRO A 450      11.236  33.421 -21.968  1.00  0.85           O  
ATOM   6913  CB  PRO A 450      11.224  33.419 -25.088  1.00  0.85           C  
ATOM   6914  CG  PRO A 450      12.171  32.277 -24.743  1.00  0.85           C  
ATOM   6915  CD  PRO A 450      13.446  32.929 -24.339  1.00  0.85           C  
ATOM   6916  HA  PRO A 450      11.424  35.500 -24.441  1.00  0.85           H  
ATOM   6917 1HB  PRO A 450      10.153  33.154 -24.995  1.00  0.85           H  
ATOM   6918 2HB  PRO A 450      11.357  33.828 -26.095  1.00  0.85           H  
ATOM   6919 1HG  PRO A 450      11.738  31.676 -23.934  1.00  0.85           H  
ATOM   6920 2HG  PRO A 450      12.330  31.610 -25.557  1.00  0.85           H  
ATOM   6921 1HD  PRO A 450      13.883  32.305 -23.564  1.00  0.85           H  
ATOM   6922 2HD  PRO A 450      14.108  33.053 -25.218  1.00  0.85           H  
ATOM   6923  N   PHE A 451       9.658  34.848 -22.655  1.00  0.79           N  
ATOM   6924  CA  PHE A 451       8.810  34.485 -21.550  1.00  0.79           C  
ATOM   6925  C   PHE A 451       7.732  33.568 -22.031  1.00  0.79           C  
ATOM   6926  O   PHE A 451       7.348  33.619 -23.196  1.00  0.79           O  
ATOM   6927  CB  PHE A 451       8.290  35.722 -20.898  1.00  0.79           C  
ATOM   6928  CG  PHE A 451       9.373  36.340 -20.232  1.00  0.79           C  
ATOM   6929  CD1 PHE A 451      10.029  37.426 -20.732  1.00  0.79           C  
ATOM   6930  CD2 PHE A 451       9.809  35.759 -19.120  1.00  0.79           C  
ATOM   6931  CE1 PHE A 451      11.129  37.906 -20.064  1.00  0.79           C  
ATOM   6932  CE2 PHE A 451      10.894  36.223 -18.457  1.00  0.79           C  
ATOM   6933  CZ  PHE A 451      11.550  37.295 -18.934  1.00  0.79           C  
ATOM   6934  H   PHE A 451       9.338  35.573 -23.301  1.00  0.79           H  
ATOM   6935  HA  PHE A 451       9.397  33.947 -20.808  1.00  0.79           H  
ATOM   6936 1HB  PHE A 451       7.935  36.383 -21.646  1.00  0.79           H  
ATOM   6937 2HB  PHE A 451       7.499  35.486 -20.191  1.00  0.79           H  
ATOM   6938  HD1 PHE A 451       9.680  37.888 -21.658  1.00  0.79           H  
ATOM   6939  HD2 PHE A 451       9.263  34.890 -18.786  1.00  0.79           H  
ATOM   6940  HE1 PHE A 451      11.675  38.759 -20.432  1.00  0.79           H  
ATOM   6941  HE2 PHE A 451      11.245  35.738 -17.556  1.00  0.79           H  
ATOM   6942  HZ  PHE A 451      12.413  37.670 -18.409  1.00  0.79           H  
ATOM   6943  N   ALA A 452       7.281  32.658 -21.186  1.00  0.75           N  
ATOM   6944  CA  ALA A 452       6.220  31.819 -21.666  1.00  0.75           C  
ATOM   6945  C   ALA A 452       4.985  32.679 -21.647  1.00  0.75           C  
ATOM   6946  O   ALA A 452       4.880  33.542 -20.782  1.00  0.75           O  
ATOM   6947  CB  ALA A 452       6.047  30.582 -20.794  1.00  0.75           C  
ATOM   6948  H   ALA A 452       7.586  32.597 -20.214  1.00  0.75           H  
ATOM   6949  HA  ALA A 452       6.453  31.504 -22.677  1.00  0.75           H  
ATOM   6950 1HB  ALA A 452       5.221  29.979 -21.178  1.00  0.75           H  
ATOM   6951 2HB  ALA A 452       6.951  29.994 -20.811  1.00  0.75           H  
ATOM   6952 3HB  ALA A 452       5.827  30.883 -19.769  1.00  0.75           H  
ATOM   6953  N   PRO A 453       4.070  32.577 -22.587  1.00  0.71           N  
ATOM   6954  CA  PRO A 453       2.784  33.133 -22.459  1.00  0.71           C  
ATOM   6955  C   PRO A 453       2.035  32.132 -21.628  1.00  0.71           C  
ATOM   6956  O   PRO A 453       2.281  30.921 -21.783  1.00  0.71           O  
ATOM   6957  CB  PRO A 453       2.309  33.184 -23.883  1.00  0.71           C  
ATOM   6958  CG  PRO A 453       2.981  32.000 -24.516  1.00  0.71           C  
ATOM   6959  CD  PRO A 453       4.266  31.826 -23.770  1.00  0.71           C  
ATOM   6960  HA  PRO A 453       2.846  34.122 -22.000  1.00  0.71           H  
ATOM   6961 1HB  PRO A 453       1.240  33.040 -23.896  1.00  0.71           H  
ATOM   6962 2HB  PRO A 453       2.513  34.150 -24.331  1.00  0.71           H  
ATOM   6963 1HG  PRO A 453       2.343  31.140 -24.439  1.00  0.71           H  
ATOM   6964 2HG  PRO A 453       3.148  32.161 -25.583  1.00  0.71           H  
ATOM   6965 1HD  PRO A 453       4.252  30.873 -23.462  1.00  0.71           H  
ATOM   6966 2HD  PRO A 453       5.156  32.058 -24.326  1.00  0.71           H  
ATOM   6967  N   VAL A 454       1.062  32.585 -20.883  1.00  0.69           N  
ATOM   6968  CA  VAL A 454       0.153  31.637 -20.295  1.00  0.69           C  
ATOM   6969  C   VAL A 454      -1.177  32.030 -20.838  1.00  0.69           C  
ATOM   6970  O   VAL A 454      -1.479  33.219 -20.930  1.00  0.69           O  
ATOM   6971  CB  VAL A 454       0.162  31.724 -18.780  1.00  0.69           C  
ATOM   6972  CG1 VAL A 454       1.563  31.470 -18.300  1.00  0.69           C  
ATOM   6973  CG2 VAL A 454      -0.327  33.051 -18.382  1.00  0.69           C  
ATOM   6974  H   VAL A 454       0.982  33.586 -20.721  1.00  0.69           H  
ATOM   6975  HA  VAL A 454       0.395  30.628 -20.612  1.00  0.69           H  
ATOM   6976  HB  VAL A 454      -0.472  30.946 -18.371  1.00  0.69           H  
ATOM   6977 1HG1 VAL A 454       1.617  31.514 -17.234  1.00  0.69           H  
ATOM   6978 2HG1 VAL A 454       1.895  30.502 -18.629  1.00  0.69           H  
ATOM   6979 3HG1 VAL A 454       2.200  32.232 -18.731  1.00  0.69           H  
ATOM   6980 1HG2 VAL A 454      -0.325  33.161 -17.308  1.00  0.69           H  
ATOM   6981 2HG2 VAL A 454       0.339  33.759 -18.823  1.00  0.69           H  
ATOM   6982 3HG2 VAL A 454      -1.339  33.200 -18.758  1.00  0.69           H  
ATOM   6983  N   VAL A 455      -1.992  31.051 -21.137  1.00  0.68           N  
ATOM   6984  CA  VAL A 455      -3.277  31.338 -21.743  1.00  0.68           C  
ATOM   6985  C   VAL A 455      -4.299  30.322 -21.294  1.00  0.68           C  
ATOM   6986  O   VAL A 455      -3.952  29.174 -21.020  1.00  0.68           O  
ATOM   6987  CB  VAL A 455      -3.085  31.294 -23.274  1.00  0.68           C  
ATOM   6988  CG1 VAL A 455      -2.730  29.878 -23.671  1.00  0.68           C  
ATOM   6989  CG2 VAL A 455      -4.320  31.772 -24.013  1.00  0.68           C  
ATOM   6990  H   VAL A 455      -1.661  30.088 -21.020  1.00  0.68           H  
ATOM   6991  HA  VAL A 455      -3.605  32.335 -21.444  1.00  0.68           H  
ATOM   6992  HB  VAL A 455      -2.247  31.936 -23.538  1.00  0.68           H  
ATOM   6993 1HG1 VAL A 455      -2.559  29.814 -24.736  1.00  0.68           H  
ATOM   6994 2HG1 VAL A 455      -1.828  29.567 -23.141  1.00  0.68           H  
ATOM   6995 3HG1 VAL A 455      -3.553  29.222 -23.397  1.00  0.68           H  
ATOM   6996 1HG2 VAL A 455      -4.134  31.742 -25.077  1.00  0.68           H  
ATOM   6997 2HG2 VAL A 455      -5.150  31.136 -23.782  1.00  0.68           H  
ATOM   6998 3HG2 VAL A 455      -4.554  32.795 -23.718  1.00  0.68           H  
ATOM   6999  N   THR A 456      -5.554  30.714 -21.196  1.00  0.67           N  
ATOM   7000  CA  THR A 456      -6.522  29.704 -20.834  1.00  0.67           C  
ATOM   7001  C   THR A 456      -6.712  28.793 -22.034  1.00  0.67           C  
ATOM   7002  O   THR A 456      -6.604  29.239 -23.182  1.00  0.67           O  
ATOM   7003  CB  THR A 456      -7.863  30.338 -20.426  1.00  0.67           C  
ATOM   7004  OG1 THR A 456      -8.396  31.072 -21.541  1.00  0.67           O  
ATOM   7005  CG2 THR A 456      -7.684  31.289 -19.251  1.00  0.67           C  
ATOM   7006  H   THR A 456      -5.822  31.670 -21.392  1.00  0.67           H  
ATOM   7007  HA  THR A 456      -6.147  29.106 -20.015  1.00  0.67           H  
ATOM   7008  HB  THR A 456      -8.561  29.547 -20.154  1.00  0.67           H  
ATOM   7009  HG1 THR A 456      -9.302  31.345 -21.336  1.00  0.67           H  
ATOM   7010 1HG2 THR A 456      -8.645  31.721 -18.988  1.00  0.67           H  
ATOM   7011 2HG2 THR A 456      -7.286  30.762 -18.393  1.00  0.67           H  
ATOM   7012 3HG2 THR A 456      -7.010  32.067 -19.538  1.00  0.67           H  
ATOM   7013  N   ALA A 457      -7.121  27.561 -21.785  1.00  0.67           N  
ATOM   7014  CA  ALA A 457      -7.372  26.616 -22.869  1.00  0.67           C  
ATOM   7015  C   ALA A 457      -8.406  27.130 -23.848  1.00  0.67           C  
ATOM   7016  O   ALA A 457      -8.290  26.912 -25.055  1.00  0.67           O  
ATOM   7017  CB  ALA A 457      -7.823  25.293 -22.296  1.00  0.67           C  
ATOM   7018  H   ALA A 457      -7.175  27.261 -20.810  1.00  0.67           H  
ATOM   7019  HA  ALA A 457      -6.451  26.478 -23.423  1.00  0.67           H  
ATOM   7020 1HB  ALA A 457      -7.982  24.581 -23.102  1.00  0.67           H  
ATOM   7021 2HB  ALA A 457      -7.060  24.915 -21.623  1.00  0.67           H  
ATOM   7022 3HB  ALA A 457      -8.755  25.436 -21.746  1.00  0.67           H  
ATOM   7023  N   GLU A 458      -9.395  27.848 -23.343  1.00  0.66           N  
ATOM   7024  CA  GLU A 458     -10.455  28.381 -24.179  1.00  0.66           C  
ATOM   7025  C   GLU A 458      -9.965  29.455 -25.166  1.00  0.66           C  
ATOM   7026  O   GLU A 458     -10.650  29.751 -26.145  1.00  0.66           O  
ATOM   7027  CB  GLU A 458     -11.585  28.951 -23.310  1.00  0.66           C  
ATOM   7028  CG  GLU A 458     -12.323  27.908 -22.427  1.00  0.66           C  
ATOM   7029  CD  GLU A 458     -11.722  27.671 -21.029  1.00  0.66           C  
ATOM   7030  OE1 GLU A 458     -10.857  28.412 -20.613  1.00  0.66           O  
ATOM   7031  OE2 GLU A 458     -12.139  26.733 -20.392  1.00  0.66           O  
ATOM   7032  H   GLU A 458      -9.414  28.016 -22.349  1.00  0.66           H  
ATOM   7033  HA  GLU A 458     -10.863  27.558 -24.764  1.00  0.66           H  
ATOM   7034 1HB  GLU A 458     -11.176  29.716 -22.648  1.00  0.66           H  
ATOM   7035 2HB  GLU A 458     -12.324  29.434 -23.947  1.00  0.66           H  
ATOM   7036 1HG  GLU A 458     -13.357  28.231 -22.306  1.00  0.66           H  
ATOM   7037 2HG  GLU A 458     -12.336  26.961 -22.965  1.00  0.66           H  
ATOM   7038  N   ALA A 459      -8.807  30.068 -24.887  1.00  0.65           N  
ATOM   7039  CA  ALA A 459      -8.251  31.125 -25.722  1.00  0.65           C  
ATOM   7040  C   ALA A 459      -6.975  30.695 -26.439  1.00  0.65           C  
ATOM   7041  O   ALA A 459      -6.561  31.336 -27.410  1.00  0.65           O  
ATOM   7042  CB  ALA A 459      -7.962  32.343 -24.877  1.00  0.65           C  
ATOM   7043  H   ALA A 459      -8.267  29.775 -24.078  1.00  0.65           H  
ATOM   7044  HA  ALA A 459      -8.990  31.384 -26.481  1.00  0.65           H  
ATOM   7045 1HB  ALA A 459      -7.582  33.125 -25.503  1.00  0.65           H  
ATOM   7046 2HB  ALA A 459      -8.877  32.676 -24.394  1.00  0.65           H  
ATOM   7047 3HB  ALA A 459      -7.231  32.092 -24.117  1.00  0.65           H  
ATOM   7048  N   ALA A 460      -6.398  29.563 -26.047  1.00  0.64           N  
ATOM   7049  CA  ALA A 460      -5.142  29.124 -26.642  1.00  0.64           C  
ATOM   7050  C   ALA A 460      -5.271  29.018 -28.157  1.00  0.64           C  
ATOM   7051  O   ALA A 460      -4.351  29.369 -28.897  1.00  0.64           O  
ATOM   7052  CB  ALA A 460      -4.741  27.783 -26.052  1.00  0.64           C  
ATOM   7053  H   ALA A 460      -6.778  29.056 -25.249  1.00  0.64           H  
ATOM   7054  HA  ALA A 460      -4.380  29.864 -26.414  1.00  0.64           H  
ATOM   7055 1HB  ALA A 460      -3.794  27.474 -26.455  1.00  0.64           H  
ATOM   7056 2HB  ALA A 460      -4.654  27.881 -24.974  1.00  0.64           H  
ATOM   7057 3HB  ALA A 460      -5.504  27.040 -26.282  1.00  0.64           H  
ATOM   7058  N   GLY A 461      -6.437  28.575 -28.626  1.00  0.64           N  
ATOM   7059  CA  GLY A 461      -6.704  28.445 -30.055  1.00  0.64           C  
ATOM   7060  C   GLY A 461      -6.629  29.779 -30.814  1.00  0.64           C  
ATOM   7061  O   GLY A 461      -6.299  29.803 -32.003  1.00  0.64           O  
ATOM   7062  H   GLY A 461      -7.156  28.319 -27.960  1.00  0.64           H  
ATOM   7063 1HA  GLY A 461      -5.987  27.747 -30.488  1.00  0.64           H  
ATOM   7064 2HA  GLY A 461      -7.693  28.009 -30.193  1.00  0.64           H  
ATOM   7065  N   ASP A 462      -6.974  30.887 -30.148  1.00  0.65           N  
ATOM   7066  CA  ASP A 462      -6.973  32.202 -30.783  1.00  0.65           C  
ATOM   7067  C   ASP A 462      -5.577  32.781 -30.900  1.00  0.65           C  
ATOM   7068  O   ASP A 462      -5.306  33.613 -31.778  1.00  0.65           O  
ATOM   7069  CB  ASP A 462      -7.863  33.182 -30.020  1.00  0.65           C  
ATOM   7070  CG  ASP A 462      -9.364  32.861 -30.133  1.00  0.65           C  
ATOM   7071  OD1 ASP A 462      -9.735  32.079 -30.985  1.00  0.65           O  
ATOM   7072  OD2 ASP A 462     -10.122  33.424 -29.383  1.00  0.65           O  
ATOM   7073  H   ASP A 462      -7.187  30.834 -29.157  1.00  0.65           H  
ATOM   7074  HA  ASP A 462      -7.376  32.091 -31.788  1.00  0.65           H  
ATOM   7075 1HB  ASP A 462      -7.583  33.162 -28.962  1.00  0.65           H  
ATOM   7076 2HB  ASP A 462      -7.683  34.189 -30.378  1.00  0.65           H  
ATOM   7077  N   TYR A 463      -4.692  32.341 -30.017  1.00  0.69           N  
ATOM   7078  CA  TYR A 463      -3.347  32.887 -30.008  1.00  0.69           C  
ATOM   7079  C   TYR A 463      -2.292  32.042 -30.701  1.00  0.69           C  
ATOM   7080  O   TYR A 463      -1.365  32.600 -31.306  1.00  0.69           O  
ATOM   7081  CB  TYR A 463      -2.972  33.214 -28.579  1.00  0.69           C  
ATOM   7082  CG  TYR A 463      -3.843  34.306 -28.118  1.00  0.69           C  
ATOM   7083  CD1 TYR A 463      -4.836  34.061 -27.214  1.00  0.69           C  
ATOM   7084  CD2 TYR A 463      -3.687  35.562 -28.654  1.00  0.69           C  
ATOM   7085  CE1 TYR A 463      -5.686  35.073 -26.860  1.00  0.69           C  
ATOM   7086  CE2 TYR A 463      -4.533  36.566 -28.297  1.00  0.69           C  
ATOM   7087  CZ  TYR A 463      -5.530  36.327 -27.419  1.00  0.69           C  
ATOM   7088  OH  TYR A 463      -6.397  37.328 -27.099  1.00  0.69           O  
ATOM   7089  H   TYR A 463      -4.992  31.664 -29.311  1.00  0.69           H  
ATOM   7090  HA  TYR A 463      -3.383  33.829 -30.528  1.00  0.69           H  
ATOM   7091 1HB  TYR A 463      -3.149  32.348 -27.944  1.00  0.69           H  
ATOM   7092 2HB  TYR A 463      -1.936  33.497 -28.505  1.00  0.69           H  
ATOM   7093  HD1 TYR A 463      -4.961  33.069 -26.801  1.00  0.69           H  
ATOM   7094  HD2 TYR A 463      -2.898  35.744 -29.378  1.00  0.69           H  
ATOM   7095  HE1 TYR A 463      -6.484  34.885 -26.161  1.00  0.69           H  
ATOM   7096  HE2 TYR A 463      -4.426  37.553 -28.726  1.00  0.69           H  
ATOM   7097  HH  TYR A 463      -6.114  38.149 -27.516  1.00  0.69           H  
ATOM   7098  N   PHE A 464      -2.440  30.722 -30.672  1.00  0.76           N  
ATOM   7099  CA  PHE A 464      -1.382  29.889 -31.218  1.00  0.76           C  
ATOM   7100  C   PHE A 464      -1.859  28.938 -32.323  1.00  0.76           C  
ATOM   7101  O   PHE A 464      -2.966  28.400 -32.282  1.00  0.76           O  
ATOM   7102  CB  PHE A 464      -0.799  29.085 -30.058  1.00  0.76           C  
ATOM   7103  CG  PHE A 464      -0.301  29.974 -28.941  1.00  0.76           C  
ATOM   7104  CD1 PHE A 464      -1.153  30.255 -27.875  1.00  0.76           C  
ATOM   7105  CD2 PHE A 464       0.942  30.573 -28.959  1.00  0.76           C  
ATOM   7106  CE1 PHE A 464      -0.773  31.103 -26.862  1.00  0.76           C  
ATOM   7107  CE2 PHE A 464       1.321  31.423 -27.932  1.00  0.76           C  
ATOM   7108  CZ  PHE A 464       0.452  31.685 -26.893  1.00  0.76           C  
ATOM   7109  H   PHE A 464      -3.231  30.294 -30.189  1.00  0.76           H  
ATOM   7110  HA  PHE A 464      -0.605  30.526 -31.636  1.00  0.76           H  
ATOM   7111 1HB  PHE A 464      -1.573  28.460 -29.648  1.00  0.76           H  
ATOM   7112 2HB  PHE A 464       0.012  28.453 -30.412  1.00  0.76           H  
ATOM   7113  HD1 PHE A 464      -2.142  29.798 -27.857  1.00  0.76           H  
ATOM   7114  HD2 PHE A 464       1.617  30.380 -29.792  1.00  0.76           H  
ATOM   7115  HE1 PHE A 464      -1.453  31.321 -26.044  1.00  0.76           H  
ATOM   7116  HE2 PHE A 464       2.298  31.897 -27.948  1.00  0.76           H  
ATOM   7117  HZ  PHE A 464       0.735  32.359 -26.101  1.00  0.76           H  
ATOM   7118  N   ASP A 465      -0.982  28.654 -33.284  1.00  0.87           N  
ATOM   7119  CA  ASP A 465      -1.290  27.690 -34.345  1.00  0.87           C  
ATOM   7120  C   ASP A 465      -1.028  26.294 -33.826  1.00  0.87           C  
ATOM   7121  O   ASP A 465      -0.061  25.629 -34.204  1.00  0.87           O  
ATOM   7122  CB  ASP A 465      -0.472  27.934 -35.622  1.00  0.87           C  
ATOM   7123  CG  ASP A 465      -0.924  29.108 -36.472  1.00  0.87           C  
ATOM   7124  OD1 ASP A 465      -2.111  29.282 -36.619  1.00  0.87           O  
ATOM   7125  OD2 ASP A 465      -0.088  29.829 -36.985  1.00  0.87           O  
ATOM   7126  H   ASP A 465      -0.063  29.089 -33.258  1.00  0.87           H  
ATOM   7127  HA  ASP A 465      -2.349  27.767 -34.595  1.00  0.87           H  
ATOM   7128 1HB  ASP A 465       0.555  28.112 -35.336  1.00  0.87           H  
ATOM   7129 2HB  ASP A 465      -0.487  27.032 -36.234  1.00  0.87           H  
ATOM   7130  N   LEU A 466      -1.886  25.876 -32.919  1.00  1.04           N  
ATOM   7131  CA  LEU A 466      -1.695  24.625 -32.232  1.00  1.04           C  
ATOM   7132  C   LEU A 466      -1.940  23.481 -33.212  1.00  1.04           C  
ATOM   7133  O   LEU A 466      -2.832  23.583 -34.055  1.00  1.04           O  
ATOM   7134  CB  LEU A 466      -2.680  24.561 -31.070  1.00  1.04           C  
ATOM   7135  CG  LEU A 466      -2.482  25.670 -30.050  1.00  1.04           C  
ATOM   7136  CD1 LEU A 466      -3.549  25.609 -29.013  1.00  1.04           C  
ATOM   7137  CD2 LEU A 466      -1.114  25.554 -29.440  1.00  1.04           C  
ATOM   7138  H   LEU A 466      -2.652  26.508 -32.677  1.00  1.04           H  
ATOM   7139  HA  LEU A 466      -0.682  24.619 -31.851  1.00  1.04           H  
ATOM   7140 1HB  LEU A 466      -3.691  24.645 -31.464  1.00  1.04           H  
ATOM   7141 2HB  LEU A 466      -2.581  23.602 -30.567  1.00  1.04           H  
ATOM   7142  HG  LEU A 466      -2.576  26.619 -30.547  1.00  1.04           H  
ATOM   7143 1HD1 LEU A 466      -3.396  26.416 -28.328  1.00  1.04           H  
ATOM   7144 2HD1 LEU A 466      -4.525  25.712 -29.486  1.00  1.04           H  
ATOM   7145 3HD1 LEU A 466      -3.499  24.661 -28.485  1.00  1.04           H  
ATOM   7146 1HD2 LEU A 466      -0.955  26.352 -28.715  1.00  1.04           H  
ATOM   7147 2HD2 LEU A 466      -1.045  24.605 -28.946  1.00  1.04           H  
ATOM   7148 3HD2 LEU A 466      -0.361  25.620 -30.224  1.00  1.04           H  
ATOM   7149  N   PRO A 467      -1.166  22.391 -33.141  1.00  1.24           N  
ATOM   7150  CA  PRO A 467      -1.309  21.210 -33.966  1.00  1.24           C  
ATOM   7151  C   PRO A 467      -2.529  20.401 -33.589  1.00  1.24           C  
ATOM   7152  O   PRO A 467      -2.917  20.352 -32.422  1.00  1.24           O  
ATOM   7153  CB  PRO A 467      -0.009  20.454 -33.684  1.00  1.24           C  
ATOM   7154  CG  PRO A 467       0.404  20.896 -32.294  1.00  1.24           C  
ATOM   7155  CD  PRO A 467      -0.047  22.331 -32.180  1.00  1.24           C  
ATOM   7156  HA  PRO A 467      -1.361  21.516 -35.020  1.00  1.24           H  
ATOM   7157 1HB  PRO A 467      -0.173  19.372 -33.758  1.00  1.24           H  
ATOM   7158 2HB  PRO A 467       0.729  20.704 -34.447  1.00  1.24           H  
ATOM   7159 1HG  PRO A 467      -0.019  20.235 -31.523  1.00  1.24           H  
ATOM   7160 2HG  PRO A 467       1.490  20.837 -32.211  1.00  1.24           H  
ATOM   7161 1HD  PRO A 467      -0.386  22.514 -31.149  1.00  1.24           H  
ATOM   7162 2HD  PRO A 467       0.770  23.008 -32.491  1.00  1.24           H  
ATOM   7163  N   GLU A 468      -3.030  19.625 -34.551  1.00  1.47           N  
ATOM   7164  CA  GLU A 468      -4.146  18.697 -34.328  1.00  1.47           C  
ATOM   7165  C   GLU A 468      -3.767  17.627 -33.307  1.00  1.47           C  
ATOM   7166  O   GLU A 468      -4.628  17.030 -32.664  1.00  1.47           O  
ATOM   7167  CB  GLU A 468      -4.570  18.041 -35.643  1.00  1.47           C  
ATOM   7168  CG  GLU A 468      -5.228  18.998 -36.640  1.00  1.47           C  
ATOM   7169  CD  GLU A 468      -5.633  18.330 -37.940  1.00  1.47           C  
ATOM   7170  OE1 GLU A 468      -5.332  17.172 -38.116  1.00  1.47           O  
ATOM   7171  OE2 GLU A 468      -6.248  18.983 -38.752  1.00  1.47           O  
ATOM   7172  H   GLU A 468      -2.655  19.706 -35.486  1.00  1.47           H  
ATOM   7173  HA  GLU A 468      -4.990  19.260 -33.931  1.00  1.47           H  
ATOM   7174 1HB  GLU A 468      -3.698  17.599 -36.125  1.00  1.47           H  
ATOM   7175 2HB  GLU A 468      -5.273  17.235 -35.436  1.00  1.47           H  
ATOM   7176 1HG  GLU A 468      -6.114  19.430 -36.176  1.00  1.47           H  
ATOM   7177 2HG  GLU A 468      -4.534  19.811 -36.855  1.00  1.47           H  
ATOM   7178  N   THR A 469      -2.461  17.415 -33.168  1.00  1.66           N  
ATOM   7179  CA  THR A 469      -1.855  16.482 -32.233  1.00  1.66           C  
ATOM   7180  C   THR A 469      -2.269  16.841 -30.808  1.00  1.66           C  
ATOM   7181  O   THR A 469      -2.393  15.972 -29.957  1.00  1.66           O  
ATOM   7182  CB  THR A 469      -0.313  16.545 -32.299  1.00  1.66           C  
ATOM   7183  OG1 THR A 469       0.148  16.249 -33.628  1.00  1.66           O  
ATOM   7184  CG2 THR A 469       0.293  15.530 -31.328  1.00  1.66           C  
ATOM   7185  H   THR A 469      -1.848  17.956 -33.756  1.00  1.66           H  
ATOM   7186  HA  THR A 469      -2.197  15.469 -32.453  1.00  1.66           H  
ATOM   7187  HB  THR A 469       0.020  17.545 -32.024  1.00  1.66           H  
ATOM   7188  HG1 THR A 469       1.089  16.553 -33.726  1.00  1.66           H  
ATOM   7189 1HG2 THR A 469       1.373  15.585 -31.385  1.00  1.66           H  
ATOM   7190 2HG2 THR A 469      -0.034  15.749 -30.310  1.00  1.66           H  
ATOM   7191 3HG2 THR A 469      -0.029  14.528 -31.603  1.00  1.66           H  
ATOM   7192  N   VAL A 470      -2.368  18.142 -30.527  1.00  1.76           N  
ATOM   7193  CA  VAL A 470      -2.686  18.651 -29.204  1.00  1.76           C  
ATOM   7194  C   VAL A 470      -1.834  18.045 -28.102  1.00  1.76           C  
ATOM   7195  O   VAL A 470      -2.217  17.074 -27.439  1.00  1.76           O  
ATOM   7196  CB  VAL A 470      -4.170  18.420 -28.888  1.00  1.76           C  
ATOM   7197  CG1 VAL A 470      -4.474  18.847 -27.452  1.00  1.76           C  
ATOM   7198  CG2 VAL A 470      -5.008  19.217 -29.874  1.00  1.76           C  
ATOM   7199  H   VAL A 470      -2.297  18.819 -31.283  1.00  1.76           H  
ATOM   7200  HA  VAL A 470      -2.513  19.729 -29.220  1.00  1.76           H  
ATOM   7201  HB  VAL A 470      -4.403  17.358 -28.980  1.00  1.76           H  
ATOM   7202 1HG1 VAL A 470      -5.528  18.677 -27.239  1.00  1.76           H  
ATOM   7203 2HG1 VAL A 470      -3.872  18.257 -26.770  1.00  1.76           H  
ATOM   7204 3HG1 VAL A 470      -4.245  19.904 -27.330  1.00  1.76           H  
ATOM   7205 1HG2 VAL A 470      -6.063  19.058 -29.670  1.00  1.76           H  
ATOM   7206 2HG2 VAL A 470      -4.773  20.276 -29.780  1.00  1.76           H  
ATOM   7207 3HG2 VAL A 470      -4.785  18.894 -30.884  1.00  1.76           H  
ATOM   7208  N   GLY A 471      -0.749  18.731 -27.786  1.00  1.73           N  
ATOM   7209  CA  GLY A 471       0.188  18.295 -26.759  1.00  1.73           C  
ATOM   7210  C   GLY A 471      -0.273  18.663 -25.361  1.00  1.73           C  
ATOM   7211  O   GLY A 471       0.533  18.652 -24.434  1.00  1.73           O  
ATOM   7212  H   GLY A 471      -0.520  19.556 -28.325  1.00  1.73           H  
ATOM   7213 1HA  GLY A 471       0.328  17.215 -26.825  1.00  1.73           H  
ATOM   7214 2HA  GLY A 471       1.159  18.748 -26.944  1.00  1.73           H  
ATOM   7215  N   HIS A 472      -1.570  19.012 -25.227  1.00  1.62           N  
ATOM   7216  CA  HIS A 472      -2.184  19.407 -23.967  1.00  1.62           C  
ATOM   7217  C   HIS A 472      -1.172  20.050 -23.040  1.00  1.62           C  
ATOM   7218  O   HIS A 472      -0.701  19.479 -22.056  1.00  1.62           O  
ATOM   7219  CB  HIS A 472      -2.943  18.215 -23.373  1.00  1.62           C  
ATOM   7220  CG  HIS A 472      -2.132  16.970 -23.193  1.00  1.62           C  
ATOM   7221  ND1 HIS A 472      -1.812  16.117 -24.258  1.00  1.62           N  
ATOM   7222  CD2 HIS A 472      -1.583  16.417 -22.091  1.00  1.62           C  
ATOM   7223  CE1 HIS A 472      -1.098  15.106 -23.796  1.00  1.62           C  
ATOM   7224  NE2 HIS A 472      -0.954  15.263 -22.489  1.00  1.62           N  
ATOM   7225  H   HIS A 472      -2.146  18.968 -26.051  1.00  1.62           H  
ATOM   7226  HA  HIS A 472      -2.936  20.169 -24.170  1.00  1.62           H  
ATOM   7227 1HB  HIS A 472      -3.341  18.497 -22.394  1.00  1.62           H  
ATOM   7228 2HB  HIS A 472      -3.790  17.975 -24.014  1.00  1.62           H  
ATOM   7229  HD1 HIS A 472      -2.052  16.246 -25.254  1.00  1.62           H  
ATOM   7230  HD2 HIS A 472      -1.572  16.717 -21.039  1.00  1.62           H  
ATOM   7231  HE1 HIS A 472      -0.738  14.324 -24.463  1.00  1.62           H  
ATOM   7232  N   HIS A 473      -0.762  21.245 -23.457  1.00  1.45           N  
ATOM   7233  CA  HIS A 473       0.417  21.935 -22.975  1.00  1.45           C  
ATOM   7234  C   HIS A 473       0.215  22.495 -21.577  1.00  1.45           C  
ATOM   7235  O   HIS A 473       0.228  23.704 -21.376  1.00  1.45           O  
ATOM   7236  CB  HIS A 473       0.671  23.104 -23.925  1.00  1.45           C  
ATOM   7237  CG  HIS A 473       0.866  22.669 -25.311  1.00  1.45           C  
ATOM   7238  ND1 HIS A 473       0.543  23.454 -26.386  1.00  1.45           N  
ATOM   7239  CD2 HIS A 473       1.342  21.537 -25.811  1.00  1.45           C  
ATOM   7240  CE1 HIS A 473       0.801  22.789 -27.491  1.00  1.45           C  
ATOM   7241  NE2 HIS A 473       1.282  21.637 -27.169  1.00  1.45           N  
ATOM   7242  H   HIS A 473      -1.266  21.660 -24.224  1.00  1.45           H  
ATOM   7243  HA  HIS A 473       1.273  21.259 -22.971  1.00  1.45           H  
ATOM   7244 1HB  HIS A 473      -0.163  23.785 -23.895  1.00  1.45           H  
ATOM   7245 2HB  HIS A 473       1.559  23.649 -23.609  1.00  1.45           H  
ATOM   7246  HD1 HIS A 473       0.168  24.380 -26.339  1.00  1.45           H  
ATOM   7247  HD2 HIS A 473       1.722  20.641 -25.349  1.00  1.45           H  
ATOM   7248  HE1 HIS A 473       0.612  23.196 -28.466  1.00  1.45           H  
ATOM   7249  N   ASP A 474       0.081  21.602 -20.610  1.00  1.28           N  
ATOM   7250  CA  ASP A 474      -0.143  21.983 -19.228  1.00  1.28           C  
ATOM   7251  C   ASP A 474       1.190  22.371 -18.608  1.00  1.28           C  
ATOM   7252  O   ASP A 474       1.271  23.251 -17.748  1.00  1.28           O  
ATOM   7253  CB  ASP A 474      -0.771  20.809 -18.482  1.00  1.28           C  
ATOM   7254  CG  ASP A 474      -2.174  20.449 -19.011  1.00  1.28           C  
ATOM   7255  OD1 ASP A 474      -2.896  21.322 -19.438  1.00  1.28           O  
ATOM   7256  OD2 ASP A 474      -2.472  19.278 -19.026  1.00  1.28           O  
ATOM   7257  H   ASP A 474       0.067  20.623 -20.880  1.00  1.28           H  
ATOM   7258  HA  ASP A 474      -0.817  22.841 -19.194  1.00  1.28           H  
ATOM   7259 1HB  ASP A 474      -0.130  19.934 -18.573  1.00  1.28           H  
ATOM   7260 2HB  ASP A 474      -0.851  21.050 -17.419  1.00  1.28           H  
ATOM   7261  N   PHE A 475       2.258  21.733 -19.086  1.00  1.12           N  
ATOM   7262  CA  PHE A 475       3.596  22.022 -18.602  1.00  1.12           C  
ATOM   7263  C   PHE A 475       4.330  22.789 -19.693  1.00  1.12           C  
ATOM   7264  O   PHE A 475       4.220  22.454 -20.876  1.00  1.12           O  
ATOM   7265  CB  PHE A 475       4.378  20.770 -18.212  1.00  1.12           C  
ATOM   7266  CG  PHE A 475       5.792  21.085 -17.651  1.00  1.12           C  
ATOM   7267  CD1 PHE A 475       6.052  21.292 -16.294  1.00  1.12           C  
ATOM   7268  CD2 PHE A 475       6.828  21.228 -18.499  1.00  1.12           C  
ATOM   7269  CE1 PHE A 475       7.302  21.626 -15.844  1.00  1.12           C  
ATOM   7270  CE2 PHE A 475       8.083  21.571 -18.058  1.00  1.12           C  
ATOM   7271  CZ  PHE A 475       8.314  21.769 -16.736  1.00  1.12           C  
ATOM   7272  H   PHE A 475       2.124  21.030 -19.800  1.00  1.12           H  
ATOM   7273  HA  PHE A 475       3.508  22.645 -17.734  1.00  1.12           H  
ATOM   7274 1HB  PHE A 475       3.822  20.247 -17.463  1.00  1.12           H  
ATOM   7275 2HB  PHE A 475       4.485  20.110 -19.075  1.00  1.12           H  
ATOM   7276  HD1 PHE A 475       5.276  21.192 -15.583  1.00  1.12           H  
ATOM   7277  HD2 PHE A 475       6.631  21.082 -19.549  1.00  1.12           H  
ATOM   7278  HE1 PHE A 475       7.471  21.792 -14.775  1.00  1.12           H  
ATOM   7279  HE2 PHE A 475       8.897  21.699 -18.766  1.00  1.12           H  
ATOM   7280  HZ  PHE A 475       9.296  22.056 -16.411  1.00  1.12           H  
ATOM   7281  N   MET A 476       5.083  23.812 -19.308  1.00  0.99           N  
ATOM   7282  CA  MET A 476       5.767  24.677 -20.264  1.00  0.99           C  
ATOM   7283  C   MET A 476       6.989  24.056 -20.932  1.00  0.99           C  
ATOM   7284  O   MET A 476       8.103  24.574 -20.787  1.00  0.99           O  
ATOM   7285  CB  MET A 476       6.292  25.868 -19.516  1.00  0.99           C  
ATOM   7286  CG  MET A 476       5.307  26.738 -18.909  1.00  0.99           C  
ATOM   7287  SD  MET A 476       6.080  28.015 -17.900  1.00  0.99           S  
ATOM   7288  CE  MET A 476       4.694  28.789 -17.104  1.00  0.99           C  
ATOM   7289  H   MET A 476       5.161  24.014 -18.322  1.00  0.99           H  
ATOM   7290  HA  MET A 476       5.055  24.971 -21.038  1.00  0.99           H  
ATOM   7291 1HB  MET A 476       7.013  25.552 -18.764  1.00  0.99           H  
ATOM   7292 2HB  MET A 476       6.787  26.476 -20.228  1.00  0.99           H  
ATOM   7293 1HG  MET A 476       4.790  27.215 -19.727  1.00  0.99           H  
ATOM   7294 2HG  MET A 476       4.606  26.171 -18.310  1.00  0.99           H  
ATOM   7295 1HE  MET A 476       5.060  29.539 -16.453  1.00  0.99           H  
ATOM   7296 2HE  MET A 476       4.038  29.236 -17.839  1.00  0.99           H  
ATOM   7297 3HE  MET A 476       4.157  28.058 -16.515  1.00  0.99           H  
ATOM   7298  N   SER A 477       6.758  23.028 -21.741  1.00  0.90           N  
ATOM   7299  CA  SER A 477       7.815  22.327 -22.461  1.00  0.90           C  
ATOM   7300  C   SER A 477       7.515  22.176 -23.937  1.00  0.90           C  
ATOM   7301  O   SER A 477       8.168  21.398 -24.618  1.00  0.90           O  
ATOM   7302  CB  SER A 477       8.076  20.952 -21.883  1.00  0.90           C  
ATOM   7303  OG  SER A 477       6.932  20.148 -21.945  1.00  0.90           O  
ATOM   7304  H   SER A 477       5.795  22.698 -21.792  1.00  0.90           H  
ATOM   7305  HA  SER A 477       8.732  22.910 -22.365  1.00  0.90           H  
ATOM   7306 1HB  SER A 477       8.879  20.479 -22.450  1.00  0.90           H  
ATOM   7307 2HB  SER A 477       8.423  21.037 -20.881  1.00  0.90           H  
ATOM   7308  HG  SER A 477       6.778  19.969 -22.880  1.00  0.90           H  
ATOM   7309  N   PHE A 478       6.512  22.877 -24.440  1.00  0.82           N  
ATOM   7310  CA  PHE A 478       6.211  22.750 -25.862  1.00  0.82           C  
ATOM   7311  C   PHE A 478       6.160  24.081 -26.597  1.00  0.82           C  
ATOM   7312  O   PHE A 478       5.321  24.943 -26.293  1.00  0.82           O  
ATOM   7313  CB  PHE A 478       4.867  22.063 -26.086  1.00  0.82           C  
ATOM   7314  CG  PHE A 478       4.714  20.637 -25.562  1.00  0.82           C  
ATOM   7315  CD1 PHE A 478       4.334  20.389 -24.251  1.00  0.82           C  
ATOM   7316  CD2 PHE A 478       4.913  19.552 -26.400  1.00  0.82           C  
ATOM   7317  CE1 PHE A 478       4.145  19.089 -23.813  1.00  0.82           C  
ATOM   7318  CE2 PHE A 478       4.723  18.261 -25.969  1.00  0.82           C  
ATOM   7319  CZ  PHE A 478       4.331  18.029 -24.679  1.00  0.82           C  
ATOM   7320  H   PHE A 478       5.979  23.496 -23.847  1.00  0.82           H  
ATOM   7321  HA  PHE A 478       6.989  22.150 -26.333  1.00  0.82           H  
ATOM   7322 1HB  PHE A 478       4.089  22.668 -25.623  1.00  0.82           H  
ATOM   7323 2HB  PHE A 478       4.656  22.046 -27.158  1.00  0.82           H  
ATOM   7324  HD1 PHE A 478       4.165  21.227 -23.566  1.00  0.82           H  
ATOM   7325  HD2 PHE A 478       5.218  19.735 -27.433  1.00  0.82           H  
ATOM   7326  HE1 PHE A 478       3.834  18.904 -22.783  1.00  0.82           H  
ATOM   7327  HE2 PHE A 478       4.874  17.426 -26.654  1.00  0.82           H  
ATOM   7328  HZ  PHE A 478       4.168  17.011 -24.337  1.00  0.82           H  
ATOM   7329  N   VAL A 479       7.045  24.225 -27.584  1.00  0.76           N  
ATOM   7330  CA  VAL A 479       7.060  25.406 -28.433  1.00  0.76           C  
ATOM   7331  C   VAL A 479       6.065  25.279 -29.563  1.00  0.76           C  
ATOM   7332  O   VAL A 479       6.019  24.271 -30.266  1.00  0.76           O  
ATOM   7333  CB  VAL A 479       8.464  25.694 -28.984  1.00  0.76           C  
ATOM   7334  CG1 VAL A 479       8.441  26.776 -29.946  1.00  0.76           C  
ATOM   7335  CG2 VAL A 479       9.318  26.125 -27.887  1.00  0.76           C  
ATOM   7336  H   VAL A 479       7.755  23.510 -27.743  1.00  0.76           H  
ATOM   7337  HA  VAL A 479       6.776  26.247 -27.830  1.00  0.76           H  
ATOM   7338  HB  VAL A 479       8.852  24.801 -29.461  1.00  0.76           H  
ATOM   7339 1HG1 VAL A 479       9.453  26.968 -30.309  1.00  0.76           H  
ATOM   7340 2HG1 VAL A 479       7.808  26.488 -30.778  1.00  0.76           H  
ATOM   7341 3HG1 VAL A 479       8.051  27.672 -29.475  1.00  0.76           H  
ATOM   7342 1HG2 VAL A 479      10.326  26.326 -28.256  1.00  0.76           H  
ATOM   7343 2HG2 VAL A 479       8.906  27.023 -27.444  1.00  0.76           H  
ATOM   7344 3HG2 VAL A 479       9.336  25.368 -27.185  1.00  0.76           H  
ATOM   7345  N   VAL A 480       5.251  26.297 -29.725  1.00  0.71           N  
ATOM   7346  CA  VAL A 480       4.240  26.299 -30.749  1.00  0.71           C  
ATOM   7347  C   VAL A 480       4.382  27.547 -31.585  1.00  0.71           C  
ATOM   7348  O   VAL A 480       4.963  28.541 -31.163  1.00  0.71           O  
ATOM   7349  CB  VAL A 480       2.854  26.298 -30.102  1.00  0.71           C  
ATOM   7350  CG1 VAL A 480       2.689  25.092 -29.230  1.00  0.71           C  
ATOM   7351  CG2 VAL A 480       2.672  27.578 -29.313  1.00  0.71           C  
ATOM   7352  H   VAL A 480       5.336  27.085 -29.094  1.00  0.71           H  
ATOM   7353  HA  VAL A 480       4.360  25.422 -31.384  1.00  0.71           H  
ATOM   7354  HB  VAL A 480       2.093  26.250 -30.884  1.00  0.71           H  
ATOM   7355 1HG1 VAL A 480       1.709  25.128 -28.801  1.00  0.71           H  
ATOM   7356 2HG1 VAL A 480       2.810  24.185 -29.823  1.00  0.71           H  
ATOM   7357 3HG1 VAL A 480       3.430  25.103 -28.429  1.00  0.71           H  
ATOM   7358 1HG2 VAL A 480       1.687  27.591 -28.863  1.00  0.71           H  
ATOM   7359 2HG2 VAL A 480       3.423  27.638 -28.532  1.00  0.71           H  
ATOM   7360 3HG2 VAL A 480       2.781  28.424 -29.985  1.00  0.71           H  
ATOM   7361  N   GLN A 481       3.839  27.536 -32.776  1.00  0.68           N  
ATOM   7362  CA  GLN A 481       3.897  28.739 -33.583  1.00  0.68           C  
ATOM   7363  C   GLN A 481       2.856  29.764 -33.138  1.00  0.68           C  
ATOM   7364  O   GLN A 481       1.705  29.409 -32.885  1.00  0.68           O  
ATOM   7365  CB  GLN A 481       3.737  28.366 -35.051  1.00  0.68           C  
ATOM   7366  CG  GLN A 481       3.795  29.531 -35.998  1.00  0.68           C  
ATOM   7367  CD  GLN A 481       3.751  29.099 -37.451  1.00  0.68           C  
ATOM   7368  OE1 GLN A 481       4.778  28.720 -38.027  1.00  0.68           O  
ATOM   7369  NE2 GLN A 481       2.564  29.144 -38.051  1.00  0.68           N  
ATOM   7370  H   GLN A 481       3.371  26.709 -33.124  1.00  0.68           H  
ATOM   7371  HA  GLN A 481       4.877  29.186 -33.467  1.00  0.68           H  
ATOM   7372 1HB  GLN A 481       4.534  27.681 -35.333  1.00  0.68           H  
ATOM   7373 2HB  GLN A 481       2.800  27.845 -35.198  1.00  0.68           H  
ATOM   7374 1HG  GLN A 481       2.924  30.169 -35.813  1.00  0.68           H  
ATOM   7375 2HG  GLN A 481       4.714  30.095 -35.819  1.00  0.68           H  
ATOM   7376 1HE2 GLN A 481       2.470  28.867 -39.004  1.00  0.68           H  
ATOM   7377 2HE2 GLN A 481       1.718  29.452 -37.537  1.00  0.68           H  
ATOM   7378  N   VAL A 482       3.254  31.032 -33.010  1.00  0.65           N  
ATOM   7379  CA  VAL A 482       2.295  32.077 -32.654  1.00  0.65           C  
ATOM   7380  C   VAL A 482       1.586  32.494 -33.930  1.00  0.65           C  
ATOM   7381  O   VAL A 482       2.248  32.727 -34.951  1.00  0.65           O  
ATOM   7382  CB  VAL A 482       2.995  33.278 -32.000  1.00  0.65           C  
ATOM   7383  CG1 VAL A 482       1.990  34.399 -31.709  1.00  0.65           C  
ATOM   7384  CG2 VAL A 482       3.683  32.815 -30.728  1.00  0.65           C  
ATOM   7385  H   VAL A 482       4.225  31.306 -33.179  1.00  0.65           H  
ATOM   7386  HA  VAL A 482       1.562  31.677 -31.954  1.00  0.65           H  
ATOM   7387  HB  VAL A 482       3.744  33.671 -32.682  1.00  0.65           H  
ATOM   7388 1HG1 VAL A 482       2.504  35.242 -31.249  1.00  0.65           H  
ATOM   7389 2HG1 VAL A 482       1.528  34.724 -32.635  1.00  0.65           H  
ATOM   7390 3HG1 VAL A 482       1.220  34.026 -31.032  1.00  0.65           H  
ATOM   7391 1HG2 VAL A 482       4.198  33.652 -30.262  1.00  0.65           H  
ATOM   7392 2HG2 VAL A 482       2.950  32.430 -30.056  1.00  0.65           H  
ATOM   7393 3HG2 VAL A 482       4.405  32.033 -30.969  1.00  0.65           H  
ATOM   7394  N   ARG A 483       0.252  32.585 -33.902  1.00  0.64           N  
ATOM   7395  CA  ARG A 483      -0.452  32.925 -35.137  1.00  0.64           C  
ATOM   7396  C   ARG A 483       0.137  34.224 -35.654  1.00  0.64           C  
ATOM   7397  O   ARG A 483       0.405  35.134 -34.874  1.00  0.64           O  
ATOM   7398  CB  ARG A 483      -1.957  33.087 -34.925  1.00  0.64           C  
ATOM   7399  CG  ARG A 483      -2.688  31.833 -34.549  1.00  0.64           C  
ATOM   7400  CD  ARG A 483      -4.154  31.990 -34.560  1.00  0.64           C  
ATOM   7401  NE  ARG A 483      -4.829  30.771 -34.129  1.00  0.64           N  
ATOM   7402  CZ  ARG A 483      -5.058  29.707 -34.912  1.00  0.64           C  
ATOM   7403  NH1 ARG A 483      -4.645  29.690 -36.152  1.00  0.64           N  
ATOM   7404  NH2 ARG A 483      -5.693  28.678 -34.403  1.00  0.64           N  
ATOM   7405  H   ARG A 483      -0.267  32.421 -33.036  1.00  0.64           H  
ATOM   7406  HA  ARG A 483      -0.284  32.136 -35.874  1.00  0.64           H  
ATOM   7407 1HB  ARG A 483      -2.130  33.802 -34.128  1.00  0.64           H  
ATOM   7408 2HB  ARG A 483      -2.414  33.483 -35.830  1.00  0.64           H  
ATOM   7409 1HG  ARG A 483      -2.439  31.071 -35.231  1.00  0.64           H  
ATOM   7410 2HG  ARG A 483      -2.389  31.533 -33.560  1.00  0.64           H  
ATOM   7411 1HD  ARG A 483      -4.433  32.789 -33.895  1.00  0.64           H  
ATOM   7412 2HD  ARG A 483      -4.488  32.223 -35.568  1.00  0.64           H  
ATOM   7413  HE  ARG A 483      -5.198  30.708 -33.172  1.00  0.64           H  
ATOM   7414 1HH1 ARG A 483      -4.129  30.477 -36.525  1.00  0.64           H  
ATOM   7415 2HH1 ARG A 483      -4.791  28.881 -36.726  1.00  0.64           H  
ATOM   7416 1HH2 ARG A 483      -5.984  28.740 -33.421  1.00  0.64           H  
ATOM   7417 2HH2 ARG A 483      -5.875  27.859 -34.958  1.00  0.64           H  
ATOM   7418  N   ALA A 484       0.330  34.342 -36.967  1.00  0.65           N  
ATOM   7419  CA  ALA A 484       0.985  35.541 -37.500  1.00  0.65           C  
ATOM   7420  C   ALA A 484       0.293  36.835 -37.094  1.00  0.65           C  
ATOM   7421  O   ALA A 484       0.949  37.801 -36.693  1.00  0.65           O  
ATOM   7422  CB  ALA A 484       1.047  35.465 -39.013  1.00  0.65           C  
ATOM   7423  H   ALA A 484       0.075  33.579 -37.581  1.00  0.65           H  
ATOM   7424  HA  ALA A 484       1.992  35.568 -37.117  1.00  0.65           H  
ATOM   7425 1HB  ALA A 484       1.569  36.340 -39.399  1.00  0.65           H  
ATOM   7426 2HB  ALA A 484       1.580  34.563 -39.309  1.00  0.65           H  
ATOM   7427 3HB  ALA A 484       0.033  35.443 -39.417  1.00  0.65           H  
ATOM   7428  N   ASP A 485      -1.031  36.815 -37.066  1.00  0.66           N  
ATOM   7429  CA  ASP A 485      -1.840  37.978 -36.718  1.00  0.66           C  
ATOM   7430  C   ASP A 485      -1.652  38.436 -35.267  1.00  0.66           C  
ATOM   7431  O   ASP A 485      -2.061  39.540 -34.898  1.00  0.66           O  
ATOM   7432  CB  ASP A 485      -3.317  37.676 -36.965  1.00  0.66           C  
ATOM   7433  CG  ASP A 485      -3.669  37.568 -38.452  1.00  0.66           C  
ATOM   7434  OD1 ASP A 485      -2.868  37.951 -39.274  1.00  0.66           O  
ATOM   7435  OD2 ASP A 485      -4.738  37.093 -38.747  1.00  0.66           O  
ATOM   7436  H   ASP A 485      -1.499  35.969 -37.350  1.00  0.66           H  
ATOM   7437  HA  ASP A 485      -1.543  38.799 -37.369  1.00  0.66           H  
ATOM   7438 1HB  ASP A 485      -3.580  36.738 -36.474  1.00  0.66           H  
ATOM   7439 2HB  ASP A 485      -3.926  38.459 -36.515  1.00  0.66           H  
ATOM   7440  N   ARG A 486      -1.105  37.561 -34.426  1.00  0.67           N  
ATOM   7441  CA  ARG A 486      -0.925  37.825 -33.013  1.00  0.67           C  
ATOM   7442  C   ARG A 486       0.535  38.067 -32.627  1.00  0.67           C  
ATOM   7443  O   ARG A 486       0.826  38.332 -31.459  1.00  0.67           O  
ATOM   7444  CB  ARG A 486      -1.411  36.629 -32.223  1.00  0.67           C  
ATOM   7445  CG  ARG A 486      -2.850  36.223 -32.469  1.00  0.67           C  
ATOM   7446  CD  ARG A 486      -3.825  37.176 -31.934  1.00  0.67           C  
ATOM   7447  NE  ARG A 486      -5.187  36.643 -31.989  1.00  0.67           N  
ATOM   7448  CZ  ARG A 486      -6.294  37.370 -31.729  1.00  0.67           C  
ATOM   7449  NH1 ARG A 486      -6.180  38.647 -31.430  1.00  0.67           N  
ATOM   7450  NH2 ARG A 486      -7.494  36.817 -31.771  1.00  0.67           N  
ATOM   7451  H   ARG A 486      -0.752  36.673 -34.776  1.00  0.67           H  
ATOM   7452  HA  ARG A 486      -1.513  38.703 -32.746  1.00  0.67           H  
ATOM   7453 1HB  ARG A 486      -0.792  35.763 -32.466  1.00  0.67           H  
ATOM   7454 2HB  ARG A 486      -1.296  36.824 -31.157  1.00  0.67           H  
ATOM   7455 1HG  ARG A 486      -3.002  36.169 -33.546  1.00  0.67           H  
ATOM   7456 2HG  ARG A 486      -3.030  35.259 -32.056  1.00  0.67           H  
ATOM   7457 1HD  ARG A 486      -3.581  37.391 -30.916  1.00  0.67           H  
ATOM   7458 2HD  ARG A 486      -3.796  38.099 -32.509  1.00  0.67           H  
ATOM   7459  HE  ARG A 486      -5.298  35.631 -32.180  1.00  0.67           H  
ATOM   7460 1HH1 ARG A 486      -5.267  39.079 -31.401  1.00  0.67           H  
ATOM   7461 2HH1 ARG A 486      -7.006  39.195 -31.238  1.00  0.67           H  
ATOM   7462 1HH2 ARG A 486      -7.603  35.840 -32.017  1.00  0.67           H  
ATOM   7463 2HH2 ARG A 486      -8.312  37.373 -31.570  1.00  0.67           H  
ATOM   7464  N   ARG A 487       1.471  37.975 -33.576  1.00  0.69           N  
ATOM   7465  CA  ARG A 487       2.884  38.078 -33.192  1.00  0.69           C  
ATOM   7466  C   ARG A 487       3.272  39.438 -32.621  1.00  0.69           C  
ATOM   7467  O   ARG A 487       4.073  39.513 -31.692  1.00  0.69           O  
ATOM   7468  CB  ARG A 487       3.779  37.729 -34.361  1.00  0.69           C  
ATOM   7469  CG  ARG A 487       3.718  36.260 -34.709  1.00  0.69           C  
ATOM   7470  CD  ARG A 487       4.552  35.889 -35.856  1.00  0.69           C  
ATOM   7471  NE  ARG A 487       4.294  34.515 -36.247  1.00  0.69           N  
ATOM   7472  CZ  ARG A 487       4.819  33.900 -37.314  1.00  0.69           C  
ATOM   7473  NH1 ARG A 487       5.690  34.511 -38.095  1.00  0.69           N  
ATOM   7474  NH2 ARG A 487       4.435  32.677 -37.566  1.00  0.69           N  
ATOM   7475  H   ARG A 487       1.218  37.808 -34.555  1.00  0.69           H  
ATOM   7476  HA  ARG A 487       3.069  37.331 -32.418  1.00  0.69           H  
ATOM   7477 1HB  ARG A 487       3.469  38.296 -35.241  1.00  0.69           H  
ATOM   7478 2HB  ARG A 487       4.810  37.993 -34.135  1.00  0.69           H  
ATOM   7479 1HG  ARG A 487       4.048  35.681 -33.858  1.00  0.69           H  
ATOM   7480 2HG  ARG A 487       2.700  35.997 -34.928  1.00  0.69           H  
ATOM   7481 1HD  ARG A 487       4.323  36.536 -36.701  1.00  0.69           H  
ATOM   7482 2HD  ARG A 487       5.602  35.980 -35.593  1.00  0.69           H  
ATOM   7483  HE  ARG A 487       3.613  33.970 -35.685  1.00  0.69           H  
ATOM   7484 1HH1 ARG A 487       5.978  35.457 -37.889  1.00  0.69           H  
ATOM   7485 2HH1 ARG A 487       6.075  34.030 -38.896  1.00  0.69           H  
ATOM   7486 1HH2 ARG A 487       3.739  32.253 -36.947  1.00  0.69           H  
ATOM   7487 2HH2 ARG A 487       4.804  32.173 -38.358  1.00  0.69           H  
ATOM   7488  N   GLU A 488       2.701  40.516 -33.158  1.00  0.70           N  
ATOM   7489  CA  GLU A 488       3.001  41.847 -32.636  1.00  0.70           C  
ATOM   7490  C   GLU A 488       2.343  42.054 -31.277  1.00  0.70           C  
ATOM   7491  O   GLU A 488       2.867  42.767 -30.423  1.00  0.70           O  
ATOM   7492  CB  GLU A 488       2.585  42.937 -33.623  1.00  0.70           C  
ATOM   7493  CG  GLU A 488       3.442  42.982 -34.896  1.00  0.70           C  
ATOM   7494  CD  GLU A 488       4.909  43.294 -34.594  1.00  0.70           C  
ATOM   7495  OE1 GLU A 488       5.166  44.254 -33.890  1.00  0.70           O  
ATOM   7496  OE2 GLU A 488       5.762  42.581 -35.063  1.00  0.70           O  
ATOM   7497  H   GLU A 488       2.056  40.407 -33.927  1.00  0.70           H  
ATOM   7498  HA  GLU A 488       4.079  41.921 -32.496  1.00  0.70           H  
ATOM   7499 1HB  GLU A 488       1.548  42.780 -33.920  1.00  0.70           H  
ATOM   7500 2HB  GLU A 488       2.646  43.911 -33.138  1.00  0.70           H  
ATOM   7501 1HG  GLU A 488       3.382  42.015 -35.397  1.00  0.70           H  
ATOM   7502 2HG  GLU A 488       3.043  43.739 -35.570  1.00  0.70           H  
ATOM   7503  N   LEU A 489       1.171  41.446 -31.090  1.00  0.71           N  
ATOM   7504  CA  LEU A 489       0.435  41.536 -29.839  1.00  0.71           C  
ATOM   7505  C   LEU A 489       1.170  40.830 -28.719  1.00  0.71           C  
ATOM   7506  O   LEU A 489       1.380  41.384 -27.644  1.00  0.71           O  
ATOM   7507  CB  LEU A 489      -0.946  40.910 -29.986  1.00  0.71           C  
ATOM   7508  CG  LEU A 489      -1.781  40.844 -28.737  1.00  0.71           C  
ATOM   7509  CD1 LEU A 489      -2.052  42.247 -28.221  1.00  0.71           C  
ATOM   7510  CD2 LEU A 489      -3.045  40.075 -29.071  1.00  0.71           C  
ATOM   7511  H   LEU A 489       0.801  40.880 -31.838  1.00  0.71           H  
ATOM   7512  HA  LEU A 489       0.329  42.586 -29.573  1.00  0.71           H  
ATOM   7513 1HB  LEU A 489      -1.502  41.468 -30.735  1.00  0.71           H  
ATOM   7514 2HB  LEU A 489      -0.824  39.893 -30.342  1.00  0.71           H  
ATOM   7515  HG  LEU A 489      -1.242  40.313 -27.964  1.00  0.71           H  
ATOM   7516 1HD1 LEU A 489      -2.646  42.191 -27.313  1.00  0.71           H  
ATOM   7517 2HD1 LEU A 489      -1.104  42.739 -27.999  1.00  0.71           H  
ATOM   7518 3HD1 LEU A 489      -2.591  42.818 -28.973  1.00  0.71           H  
ATOM   7519 1HD2 LEU A 489      -3.667  39.991 -28.191  1.00  0.71           H  
ATOM   7520 2HD2 LEU A 489      -3.593  40.594 -29.853  1.00  0.71           H  
ATOM   7521 3HD2 LEU A 489      -2.763  39.085 -29.413  1.00  0.71           H  
ATOM   7522  N   LEU A 490       1.585  39.595 -28.967  1.00  0.71           N  
ATOM   7523  CA  LEU A 490       2.244  38.824 -27.925  1.00  0.71           C  
ATOM   7524  C   LEU A 490       3.743  39.052 -27.928  1.00  0.71           C  
ATOM   7525  O   LEU A 490       4.562  38.153 -28.228  1.00  0.71           O  
ATOM   7526  CB  LEU A 490       1.894  37.355 -28.071  1.00  0.71           C  
ATOM   7527  CG  LEU A 490       0.405  37.093 -28.000  1.00  0.71           C  
ATOM   7528  CD1 LEU A 490       0.146  35.604 -28.108  1.00  0.71           C  
ATOM   7529  CD2 LEU A 490      -0.134  37.702 -26.721  1.00  0.71           C  
ATOM   7530  H   LEU A 490       1.420  39.176 -29.881  1.00  0.71           H  
ATOM   7531  HA  LEU A 490       1.866  39.159 -26.960  1.00  0.71           H  
ATOM   7532 1HB  LEU A 490       2.260  37.001 -29.039  1.00  0.71           H  
ATOM   7533 2HB  LEU A 490       2.385  36.793 -27.276  1.00  0.71           H  
ATOM   7534  HG  LEU A 490      -0.091  37.572 -28.851  1.00  0.71           H  
ATOM   7535 1HD1 LEU A 490      -0.909  35.441 -28.066  1.00  0.71           H  
ATOM   7536 2HD1 LEU A 490       0.536  35.230 -29.049  1.00  0.71           H  
ATOM   7537 3HD1 LEU A 490       0.626  35.081 -27.284  1.00  0.71           H  
ATOM   7538 1HD2 LEU A 490      -1.208  37.532 -26.667  1.00  0.71           H  
ATOM   7539 2HD2 LEU A 490       0.355  37.252 -25.877  1.00  0.71           H  
ATOM   7540 3HD2 LEU A 490       0.065  38.771 -26.709  1.00  0.71           H  
ATOM   7541  N   GLY A 491       4.073  40.285 -27.573  1.00  0.71           N  
ATOM   7542  CA  GLY A 491       5.429  40.752 -27.518  1.00  0.71           C  
ATOM   7543  C   GLY A 491       6.021  40.130 -26.288  1.00  0.71           C  
ATOM   7544  O   GLY A 491       5.331  39.438 -25.550  1.00  0.71           O  
ATOM   7545  H   GLY A 491       3.304  40.921 -27.341  1.00  0.71           H  
ATOM   7546 1HA  GLY A 491       5.977  40.458 -28.414  1.00  0.71           H  
ATOM   7547 2HA  GLY A 491       5.438  41.837 -27.439  1.00  0.71           H  
ATOM   7548  N   ALA A 492       7.327  40.223 -26.125  1.00  0.72           N  
ATOM   7549  CA  ALA A 492       8.038  39.662 -24.966  1.00  0.72           C  
ATOM   7550  C   ALA A 492       7.904  38.128 -24.772  1.00  0.72           C  
ATOM   7551  O   ALA A 492       8.542  37.543 -23.888  1.00  0.72           O  
ATOM   7552  CB  ALA A 492       7.529  40.369 -23.716  1.00  0.72           C  
ATOM   7553  H   ALA A 492       7.858  40.757 -26.798  1.00  0.72           H  
ATOM   7554  HA  ALA A 492       9.091  39.856 -25.129  1.00  0.72           H  
ATOM   7555 1HB  ALA A 492       8.071  40.011 -22.847  1.00  0.72           H  
ATOM   7556 2HB  ALA A 492       7.679  41.446 -23.821  1.00  0.72           H  
ATOM   7557 3HB  ALA A 492       6.484  40.184 -23.572  1.00  0.72           H  
ATOM   7558  N   VAL A 493       7.153  37.498 -25.646  1.00  0.74           N  
ATOM   7559  CA  VAL A 493       6.911  36.081 -25.692  1.00  0.74           C  
ATOM   7560  C   VAL A 493       7.443  35.469 -26.946  1.00  0.74           C  
ATOM   7561  O   VAL A 493       8.259  34.548 -26.922  1.00  0.74           O  
ATOM   7562  CB  VAL A 493       5.408  35.819 -25.713  1.00  0.74           C  
ATOM   7563  CG1 VAL A 493       5.190  34.437 -25.856  1.00  0.74           C  
ATOM   7564  CG2 VAL A 493       4.790  36.266 -24.496  1.00  0.74           C  
ATOM   7565  H   VAL A 493       6.662  38.067 -26.317  1.00  0.74           H  
ATOM   7566  HA  VAL A 493       7.374  35.609 -24.823  1.00  0.74           H  
ATOM   7567  HB  VAL A 493       4.961  36.332 -26.553  1.00  0.74           H  
ATOM   7568 1HG1 VAL A 493       4.140  34.250 -25.888  1.00  0.74           H  
ATOM   7569 2HG1 VAL A 493       5.638  34.080 -26.762  1.00  0.74           H  
ATOM   7570 3HG1 VAL A 493       5.648  33.974 -25.017  1.00  0.74           H  
ATOM   7571 1HG2 VAL A 493       3.727  36.077 -24.526  1.00  0.74           H  
ATOM   7572 2HG2 VAL A 493       5.239  35.732 -23.652  1.00  0.74           H  
ATOM   7573 3HG2 VAL A 493       4.959  37.312 -24.415  1.00  0.74           H  
ATOM   7574  N   THR A 494       6.933  35.974 -28.058  1.00  0.77           N  
ATOM   7575  CA  THR A 494       7.236  35.414 -29.343  1.00  0.77           C  
ATOM   7576  C   THR A 494       8.734  35.497 -29.607  1.00  0.77           C  
ATOM   7577  O   THR A 494       9.353  36.546 -29.414  1.00  0.77           O  
ATOM   7578  CB  THR A 494       6.436  36.152 -30.416  1.00  0.77           C  
ATOM   7579  OG1 THR A 494       5.044  36.120 -30.065  1.00  0.77           O  
ATOM   7580  CG2 THR A 494       6.583  35.452 -31.751  1.00  0.77           C  
ATOM   7581  H   THR A 494       6.268  36.751 -28.018  1.00  0.77           H  
ATOM   7582  HA  THR A 494       6.949  34.363 -29.350  1.00  0.77           H  
ATOM   7583  HB  THR A 494       6.773  37.185 -30.494  1.00  0.77           H  
ATOM   7584  HG1 THR A 494       4.863  36.820 -29.386  1.00  0.77           H  
ATOM   7585 1HG2 THR A 494       5.996  35.974 -32.495  1.00  0.77           H  
ATOM   7586 2HG2 THR A 494       7.615  35.454 -32.049  1.00  0.77           H  
ATOM   7587 3HG2 THR A 494       6.234  34.426 -31.663  1.00  0.77           H  
ATOM   7588  N   HIS A 495       9.306  34.389 -30.047  1.00  0.80           N  
ATOM   7589  CA  HIS A 495      10.713  34.285 -30.383  1.00  0.80           C  
ATOM   7590  C   HIS A 495      10.935  35.032 -31.668  1.00  0.80           C  
ATOM   7591  O   HIS A 495      10.001  35.243 -32.440  1.00  0.80           O  
ATOM   7592  CB  HIS A 495      11.139  32.838 -30.662  1.00  0.80           C  
ATOM   7593  CG  HIS A 495      11.152  31.868 -29.534  1.00  0.80           C  
ATOM   7594  ND1 HIS A 495      10.521  30.637 -29.609  1.00  0.80           N  
ATOM   7595  CD2 HIS A 495      11.748  31.901 -28.347  1.00  0.80           C  
ATOM   7596  CE1 HIS A 495      10.722  29.971 -28.507  1.00  0.80           C  
ATOM   7597  NE2 HIS A 495      11.464  30.699 -27.721  1.00  0.80           N  
ATOM   7598  H   HIS A 495       8.735  33.559 -30.163  1.00  0.80           H  
ATOM   7599  HA  HIS A 495      11.337  34.717 -29.600  1.00  0.80           H  
ATOM   7600 1HB  HIS A 495      10.453  32.434 -31.400  1.00  0.80           H  
ATOM   7601 2HB  HIS A 495      12.127  32.833 -31.117  1.00  0.80           H  
ATOM   7602  HD1 HIS A 495      10.007  30.258 -30.390  1.00  0.80           H  
ATOM   7603  HD2 HIS A 495      12.373  32.649 -27.862  1.00  0.80           H  
ATOM   7604  HE1 HIS A 495      10.298  28.979 -28.380  1.00  0.80           H  
ATOM   7605  N   VAL A 496      12.166  35.397 -31.950  1.00  0.82           N  
ATOM   7606  CA  VAL A 496      12.447  36.038 -33.222  1.00  0.82           C  
ATOM   7607  C   VAL A 496      12.017  35.166 -34.422  1.00  0.82           C  
ATOM   7608  O   VAL A 496      11.716  35.689 -35.493  1.00  0.82           O  
ATOM   7609  CB  VAL A 496      13.939  36.390 -33.309  1.00  0.82           C  
ATOM   7610  CG1 VAL A 496      14.770  35.147 -33.409  1.00  0.82           C  
ATOM   7611  CG2 VAL A 496      14.173  37.268 -34.511  1.00  0.82           C  
ATOM   7612  H   VAL A 496      12.911  35.231 -31.288  1.00  0.82           H  
ATOM   7613  HA  VAL A 496      11.883  36.971 -33.261  1.00  0.82           H  
ATOM   7614  HB  VAL A 496      14.233  36.917 -32.408  1.00  0.82           H  
ATOM   7615 1HG1 VAL A 496      15.808  35.437 -33.463  1.00  0.82           H  
ATOM   7616 2HG1 VAL A 496      14.604  34.523 -32.531  1.00  0.82           H  
ATOM   7617 3HG1 VAL A 496      14.518  34.587 -34.302  1.00  0.82           H  
ATOM   7618 1HG2 VAL A 496      15.228  37.530 -34.571  1.00  0.82           H  
ATOM   7619 2HG2 VAL A 496      13.879  36.730 -35.414  1.00  0.82           H  
ATOM   7620 3HG2 VAL A 496      13.577  38.176 -34.421  1.00  0.82           H  
ATOM   7621  N   ASP A 497      11.979  33.835 -34.241  1.00  0.84           N  
ATOM   7622  CA  ASP A 497      11.572  32.919 -35.303  1.00  0.84           C  
ATOM   7623  C   ASP A 497      10.040  32.738 -35.403  1.00  0.84           C  
ATOM   7624  O   ASP A 497       9.563  31.926 -36.196  1.00  0.84           O  
ATOM   7625  CB  ASP A 497      12.260  31.551 -35.121  1.00  0.84           C  
ATOM   7626  CG  ASP A 497      11.819  30.703 -33.911  1.00  0.84           C  
ATOM   7627  OD1 ASP A 497      10.829  31.009 -33.258  1.00  0.84           O  
ATOM   7628  OD2 ASP A 497      12.511  29.742 -33.636  1.00  0.84           O  
ATOM   7629  H   ASP A 497      12.250  33.466 -33.345  1.00  0.84           H  
ATOM   7630  HA  ASP A 497      11.915  33.336 -36.250  1.00  0.84           H  
ATOM   7631 1HB  ASP A 497      12.098  30.958 -36.021  1.00  0.84           H  
ATOM   7632 2HB  ASP A 497      13.340  31.712 -35.039  1.00  0.84           H  
ATOM   7633  N   GLY A 498       9.270  33.488 -34.602  1.00  0.84           N  
ATOM   7634  CA  GLY A 498       7.807  33.425 -34.624  1.00  0.84           C  
ATOM   7635  C   GLY A 498       7.149  32.405 -33.672  1.00  0.84           C  
ATOM   7636  O   GLY A 498       5.915  32.383 -33.566  1.00  0.84           O  
ATOM   7637  H   GLY A 498       9.703  34.136 -33.949  1.00  0.84           H  
ATOM   7638 1HA  GLY A 498       7.423  34.417 -34.397  1.00  0.84           H  
ATOM   7639 2HA  GLY A 498       7.490  33.209 -35.641  1.00  0.84           H  
ATOM   7640  N   SER A 499       7.939  31.565 -32.993  1.00  0.83           N  
ATOM   7641  CA  SER A 499       7.362  30.565 -32.083  1.00  0.83           C  
ATOM   7642  C   SER A 499       7.349  30.971 -30.596  1.00  0.83           C  
ATOM   7643  O   SER A 499       7.952  31.966 -30.206  1.00  0.83           O  
ATOM   7644  CB  SER A 499       8.088  29.249 -32.261  1.00  0.83           C  
ATOM   7645  OG  SER A 499       9.393  29.278 -31.741  1.00  0.83           O  
ATOM   7646  H   SER A 499       8.962  31.583 -33.131  1.00  0.83           H  
ATOM   7647  HA  SER A 499       6.330  30.413 -32.370  1.00  0.83           H  
ATOM   7648 1HB  SER A 499       7.510  28.483 -31.799  1.00  0.83           H  
ATOM   7649 2HB  SER A 499       8.135  29.014 -33.322  1.00  0.83           H  
ATOM   7650  HG  SER A 499       9.919  29.863 -32.340  1.00  0.83           H  
ATOM   7651  N   ALA A 500       6.669  30.189 -29.743  1.00  0.81           N  
ATOM   7652  CA  ALA A 500       6.685  30.458 -28.296  1.00  0.81           C  
ATOM   7653  C   ALA A 500       6.449  29.203 -27.454  1.00  0.81           C  
ATOM   7654  O   ALA A 500       5.712  28.312 -27.848  1.00  0.81           O  
ATOM   7655  CB  ALA A 500       5.615  31.472 -27.940  1.00  0.81           C  
ATOM   7656  H   ALA A 500       6.137  29.409 -30.114  1.00  0.81           H  
ATOM   7657  HA  ALA A 500       7.665  30.859 -28.039  1.00  0.81           H  
ATOM   7658 1HB  ALA A 500       5.663  31.675 -26.873  1.00  0.81           H  
ATOM   7659 2HB  ALA A 500       5.784  32.387 -28.499  1.00  0.81           H  
ATOM   7660 3HB  ALA A 500       4.637  31.066 -28.190  1.00  0.81           H  
ATOM   7661  N   ARG A 501       7.022  29.172 -26.252  1.00  0.79           N  
ATOM   7662  CA  ARG A 501       6.834  28.064 -25.290  1.00  0.79           C  
ATOM   7663  C   ARG A 501       5.620  28.345 -24.435  1.00  0.79           C  
ATOM   7664  O   ARG A 501       5.695  29.243 -23.620  1.00  0.79           O  
ATOM   7665  CB  ARG A 501       8.074  27.981 -24.415  1.00  0.79           C  
ATOM   7666  CG  ARG A 501       8.131  26.915 -23.354  1.00  0.79           C  
ATOM   7667  CD  ARG A 501       9.515  26.891 -22.758  1.00  0.79           C  
ATOM   7668  NE  ARG A 501       9.872  28.190 -22.189  1.00  0.79           N  
ATOM   7669  CZ  ARG A 501       9.572  28.600 -20.952  1.00  0.79           C  
ATOM   7670  NH1 ARG A 501       8.936  27.811 -20.133  1.00  0.79           N  
ATOM   7671  NH2 ARG A 501       9.913  29.817 -20.556  1.00  0.79           N  
ATOM   7672  H   ARG A 501       7.623  29.945 -25.987  1.00  0.79           H  
ATOM   7673  HA  ARG A 501       6.684  27.131 -25.819  1.00  0.79           H  
ATOM   7674 1HB  ARG A 501       8.944  27.827 -25.052  1.00  0.79           H  
ATOM   7675 2HB  ARG A 501       8.214  28.938 -23.911  1.00  0.79           H  
ATOM   7676 1HG  ARG A 501       7.409  27.134 -22.568  1.00  0.79           H  
ATOM   7677 2HG  ARG A 501       7.913  25.937 -23.791  1.00  0.79           H  
ATOM   7678 1HD  ARG A 501       9.574  26.148 -21.973  1.00  0.79           H  
ATOM   7679 2HD  ARG A 501      10.238  26.656 -23.531  1.00  0.79           H  
ATOM   7680  HE  ARG A 501      10.359  28.842 -22.789  1.00  0.79           H  
ATOM   7681 1HH1 ARG A 501       8.663  26.845 -20.421  1.00  0.79           H  
ATOM   7682 2HH1 ARG A 501       8.673  28.156 -19.217  1.00  0.79           H  
ATOM   7683 1HH2 ARG A 501      10.400  30.444 -21.191  1.00  0.79           H  
ATOM   7684 2HH2 ARG A 501       9.681  30.128 -19.626  1.00  0.79           H  
ATOM   7685  N   VAL A 502       4.528  27.578 -24.574  1.00  0.78           N  
ATOM   7686  CA  VAL A 502       3.261  27.986 -23.913  1.00  0.78           C  
ATOM   7687  C   VAL A 502       2.683  27.080 -22.837  1.00  0.78           C  
ATOM   7688  O   VAL A 502       2.675  25.857 -22.960  1.00  0.78           O  
ATOM   7689  CB  VAL A 502       2.166  28.207 -25.005  1.00  0.78           C  
ATOM   7690  CG1 VAL A 502       1.964  26.930 -25.804  1.00  0.78           C  
ATOM   7691  CG2 VAL A 502       0.822  28.619 -24.370  1.00  0.78           C  
ATOM   7692  H   VAL A 502       4.572  26.771 -25.203  1.00  0.78           H  
ATOM   7693  HA  VAL A 502       3.430  28.936 -23.432  1.00  0.78           H  
ATOM   7694  HB  VAL A 502       2.507  28.986 -25.687  1.00  0.78           H  
ATOM   7695 1HG1 VAL A 502       1.215  27.095 -26.574  1.00  0.78           H  
ATOM   7696 2HG1 VAL A 502       2.909  26.636 -26.271  1.00  0.78           H  
ATOM   7697 3HG1 VAL A 502       1.628  26.134 -25.138  1.00  0.78           H  
ATOM   7698 1HG2 VAL A 502       0.090  28.778 -25.153  1.00  0.78           H  
ATOM   7699 2HG2 VAL A 502       0.466  27.836 -23.718  1.00  0.78           H  
ATOM   7700 3HG2 VAL A 502       0.934  29.533 -23.793  1.00  0.78           H  
ATOM   7701  N   GLN A 503       2.211  27.723 -21.756  1.00  0.77           N  
ATOM   7702  CA  GLN A 503       1.508  27.036 -20.674  1.00  0.77           C  
ATOM   7703  C   GLN A 503       0.023  27.254 -20.879  1.00  0.77           C  
ATOM   7704  O   GLN A 503      -0.410  28.398 -21.072  1.00  0.77           O  
ATOM   7705  CB  GLN A 503       1.868  27.597 -19.303  1.00  0.77           C  
ATOM   7706  CG  GLN A 503       1.645  26.656 -18.104  1.00  0.77           C  
ATOM   7707  CD  GLN A 503       0.261  26.744 -17.469  1.00  0.77           C  
ATOM   7708  OE1 GLN A 503      -0.300  27.833 -17.276  1.00  0.77           O  
ATOM   7709  NE2 GLN A 503      -0.285  25.584 -17.128  1.00  0.77           N  
ATOM   7710  H   GLN A 503       2.291  28.742 -21.722  1.00  0.77           H  
ATOM   7711  HA  GLN A 503       1.715  25.965 -20.716  1.00  0.77           H  
ATOM   7712 1HB  GLN A 503       2.842  27.996 -19.310  1.00  0.77           H  
ATOM   7713 2HB  GLN A 503       1.198  28.425 -19.120  1.00  0.77           H  
ATOM   7714 1HG  GLN A 503       1.787  25.633 -18.454  1.00  0.77           H  
ATOM   7715 2HG  GLN A 503       2.367  26.879 -17.334  1.00  0.77           H  
ATOM   7716 1HE2 GLN A 503      -1.190  25.539 -16.715  1.00  0.77           H  
ATOM   7717 2HE2 GLN A 503       0.217  24.716 -17.315  1.00  0.77           H  
ATOM   7718  N   VAL A 504      -0.754  26.199 -20.814  1.00  0.78           N  
ATOM   7719  CA  VAL A 504      -2.182  26.350 -20.944  1.00  0.78           C  
ATOM   7720  C   VAL A 504      -2.854  26.002 -19.626  1.00  0.78           C  
ATOM   7721  O   VAL A 504      -2.553  24.979 -19.011  1.00  0.78           O  
ATOM   7722  CB  VAL A 504      -2.707  25.498 -22.096  1.00  0.78           C  
ATOM   7723  CG1 VAL A 504      -4.163  25.632 -22.181  1.00  0.78           C  
ATOM   7724  CG2 VAL A 504      -2.053  25.969 -23.393  1.00  0.78           C  
ATOM   7725  H   VAL A 504      -0.353  25.272 -20.705  1.00  0.78           H  
ATOM   7726  HA  VAL A 504      -2.403  27.384 -21.179  1.00  0.78           H  
ATOM   7727  HB  VAL A 504      -2.467  24.448 -21.915  1.00  0.78           H  
ATOM   7728 1HG1 VAL A 504      -4.536  25.029 -23.005  1.00  0.78           H  
ATOM   7729 2HG1 VAL A 504      -4.618  25.296 -21.250  1.00  0.78           H  
ATOM   7730 3HG1 VAL A 504      -4.398  26.684 -22.350  1.00  0.78           H  
ATOM   7731 1HG2 VAL A 504      -2.414  25.373 -24.227  1.00  0.78           H  
ATOM   7732 2HG2 VAL A 504      -2.299  27.011 -23.559  1.00  0.78           H  
ATOM   7733 3HG2 VAL A 504      -0.975  25.862 -23.311  1.00  0.78           H  
ATOM   7734  N   VAL A 505      -3.734  26.883 -19.177  1.00  0.79           N  
ATOM   7735  CA  VAL A 505      -4.411  26.692 -17.905  1.00  0.79           C  
ATOM   7736  C   VAL A 505      -5.885  26.365 -18.081  1.00  0.79           C  
ATOM   7737  O   VAL A 505      -6.554  26.841 -19.008  1.00  0.79           O  
ATOM   7738  CB  VAL A 505      -4.212  27.931 -16.970  1.00  0.79           C  
ATOM   7739  CG1 VAL A 505      -4.786  29.188 -17.577  1.00  0.79           C  
ATOM   7740  CG2 VAL A 505      -4.891  27.666 -15.617  1.00  0.79           C  
ATOM   7741  H   VAL A 505      -3.920  27.707 -19.751  1.00  0.79           H  
ATOM   7742  HA  VAL A 505      -3.947  25.844 -17.401  1.00  0.79           H  
ATOM   7743  HB  VAL A 505      -3.139  28.086 -16.822  1.00  0.79           H  
ATOM   7744 1HG1 VAL A 505      -4.628  30.033 -16.917  1.00  0.79           H  
ATOM   7745 2HG1 VAL A 505      -4.295  29.380 -18.521  1.00  0.79           H  
ATOM   7746 3HG1 VAL A 505      -5.844  29.049 -17.726  1.00  0.79           H  
ATOM   7747 1HG2 VAL A 505      -4.752  28.483 -14.944  1.00  0.79           H  
ATOM   7748 2HG2 VAL A 505      -5.940  27.529 -15.753  1.00  0.79           H  
ATOM   7749 3HG2 VAL A 505      -4.462  26.771 -15.178  1.00  0.79           H  
ATOM   7750  N   THR A 506      -6.372  25.501 -17.203  1.00  0.81           N  
ATOM   7751  CA  THR A 506      -7.770  25.133 -17.185  1.00  0.81           C  
ATOM   7752  C   THR A 506      -8.343  25.409 -15.814  1.00  0.81           C  
ATOM   7753  O   THR A 506      -7.651  25.276 -14.799  1.00  0.81           O  
ATOM   7754  CB  THR A 506      -7.956  23.642 -17.500  1.00  0.81           C  
ATOM   7755  OG1 THR A 506      -7.317  22.820 -16.475  1.00  0.81           O  
ATOM   7756  CG2 THR A 506      -7.335  23.320 -18.845  1.00  0.81           C  
ATOM   7757  H   THR A 506      -5.748  25.127 -16.502  1.00  0.81           H  
ATOM   7758  HA  THR A 506      -8.315  25.730 -17.917  1.00  0.81           H  
ATOM   7759  HB  THR A 506      -9.020  23.406 -17.532  1.00  0.81           H  
ATOM   7760  HG1 THR A 506      -7.318  21.897 -16.797  1.00  0.81           H  
ATOM   7761 1HG2 THR A 506      -7.476  22.263 -19.069  1.00  0.81           H  
ATOM   7762 2HG2 THR A 506      -7.817  23.920 -19.609  1.00  0.81           H  
ATOM   7763 3HG2 THR A 506      -6.267  23.542 -18.829  1.00  0.81           H  
ATOM   7764  N   GLU A 507      -9.643  25.662 -15.769  1.00  0.83           N  
ATOM   7765  CA  GLU A 507     -10.331  25.866 -14.506  1.00  0.83           C  
ATOM   7766  C   GLU A 507     -10.166  24.652 -13.597  1.00  0.83           C  
ATOM   7767  O   GLU A 507     -10.045  24.777 -12.383  1.00  0.83           O  
ATOM   7768  CB  GLU A 507     -11.811  26.146 -14.764  1.00  0.83           C  
ATOM   7769  CG  GLU A 507     -12.605  26.497 -13.519  1.00  0.83           C  
ATOM   7770  CD  GLU A 507     -14.053  26.837 -13.810  1.00  0.83           C  
ATOM   7771  OE1 GLU A 507     -14.450  26.770 -14.951  1.00  0.83           O  
ATOM   7772  OE2 GLU A 507     -14.757  27.168 -12.884  1.00  0.83           O  
ATOM   7773  H   GLU A 507     -10.161  25.751 -16.635  1.00  0.83           H  
ATOM   7774  HA  GLU A 507      -9.891  26.729 -14.010  1.00  0.83           H  
ATOM   7775 1HB  GLU A 507     -11.905  26.974 -15.467  1.00  0.83           H  
ATOM   7776 2HB  GLU A 507     -12.271  25.272 -15.223  1.00  0.83           H  
ATOM   7777 1HG  GLU A 507     -12.568  25.652 -12.831  1.00  0.83           H  
ATOM   7778 2HG  GLU A 507     -12.126  27.348 -13.032  1.00  0.83           H  
ATOM   7779  N   GLU A 508     -10.178  23.469 -14.206  1.00  0.84           N  
ATOM   7780  CA  GLU A 508     -10.047  22.215 -13.485  1.00  0.84           C  
ATOM   7781  C   GLU A 508      -8.697  22.033 -12.783  1.00  0.84           C  
ATOM   7782  O   GLU A 508      -8.654  21.520 -11.663  1.00  0.84           O  
ATOM   7783  CB  GLU A 508     -10.268  21.046 -14.443  1.00  0.84           C  
ATOM   7784  CG  GLU A 508     -11.706  20.900 -14.941  1.00  0.84           C  
ATOM   7785  CD  GLU A 508     -11.886  19.770 -15.932  1.00  0.84           C  
ATOM   7786  OE1 GLU A 508     -10.904  19.192 -16.336  1.00  0.84           O  
ATOM   7787  OE2 GLU A 508     -13.009  19.487 -16.281  1.00  0.84           O  
ATOM   7788  H   GLU A 508     -10.279  23.451 -15.207  1.00  0.84           H  
ATOM   7789  HA  GLU A 508     -10.825  22.188 -12.721  1.00  0.84           H  
ATOM   7790 1HB  GLU A 508      -9.620  21.167 -15.313  1.00  0.84           H  
ATOM   7791 2HB  GLU A 508      -9.984  20.115 -13.951  1.00  0.84           H  
ATOM   7792 1HG  GLU A 508     -12.356  20.724 -14.085  1.00  0.84           H  
ATOM   7793 2HG  GLU A 508     -12.010  21.839 -15.405  1.00  0.84           H  
ATOM   7794  N   THR A 509      -7.591  22.461 -13.414  1.00  0.85           N  
ATOM   7795  CA  THR A 509      -6.292  22.252 -12.770  1.00  0.85           C  
ATOM   7796  C   THR A 509      -5.804  23.411 -11.904  1.00  0.85           C  
ATOM   7797  O   THR A 509      -5.065  23.191 -10.942  1.00  0.85           O  
ATOM   7798  CB  THR A 509      -5.208  21.959 -13.827  1.00  0.85           C  
ATOM   7799  OG1 THR A 509      -5.126  23.067 -14.755  1.00  0.85           O  
ATOM   7800  CG2 THR A 509      -5.512  20.673 -14.577  1.00  0.85           C  
ATOM   7801  H   THR A 509      -7.641  22.861 -14.356  1.00  0.85           H  
ATOM   7802  HA  THR A 509      -6.376  21.377 -12.128  1.00  0.85           H  
ATOM   7803  HB  THR A 509      -4.242  21.852 -13.327  1.00  0.85           H  
ATOM   7804  HG1 THR A 509      -5.916  23.056 -15.330  1.00  0.85           H  
ATOM   7805 1HG2 THR A 509      -4.723  20.492 -15.309  1.00  0.85           H  
ATOM   7806 2HG2 THR A 509      -5.550  19.840 -13.874  1.00  0.85           H  
ATOM   7807 3HG2 THR A 509      -6.468  20.759 -15.085  1.00  0.85           H  
ATOM   7808  N   ASN A 510      -6.206  24.631 -12.215  1.00  0.83           N  
ATOM   7809  CA  ASN A 510      -5.738  25.771 -11.443  1.00  0.83           C  
ATOM   7810  C   ASN A 510      -6.707  26.936 -11.550  1.00  0.83           C  
ATOM   7811  O   ASN A 510      -6.392  27.919 -12.227  1.00  0.83           O  
ATOM   7812  CB  ASN A 510      -4.347  26.166 -11.882  1.00  0.83           C  
ATOM   7813  CG  ASN A 510      -3.681  27.212 -10.984  1.00  0.83           C  
ATOM   7814  OD1 ASN A 510      -4.283  27.928 -10.137  1.00  0.83           O  
ATOM   7815  ND2 ASN A 510      -2.389  27.312 -11.162  1.00  0.83           N  
ATOM   7816  H   ASN A 510      -6.817  24.772 -13.021  1.00  0.83           H  
ATOM   7817  HA  ASN A 510      -5.650  25.470 -10.408  1.00  0.83           H  
ATOM   7818 1HB  ASN A 510      -3.709  25.282 -11.916  1.00  0.83           H  
ATOM   7819 2HB  ASN A 510      -4.396  26.561 -12.884  1.00  0.83           H  
ATOM   7820 1HD2 ASN A 510      -1.867  27.976 -10.623  1.00  0.83           H  
ATOM   7821 2HD2 ASN A 510      -1.931  26.725 -11.832  1.00  0.83           H  
ATOM   7822  N   PRO A 511      -7.874  26.883 -10.882  1.00  0.80           N  
ATOM   7823  CA  PRO A 511      -8.933  27.862 -11.005  1.00  0.80           C  
ATOM   7824  C   PRO A 511      -8.520  29.257 -10.543  1.00  0.80           C  
ATOM   7825  O   PRO A 511      -9.064  30.248 -11.023  1.00  0.80           O  
ATOM   7826  CB  PRO A 511     -10.039  27.273 -10.114  1.00  0.80           C  
ATOM   7827  CG  PRO A 511      -9.327  26.352  -9.148  1.00  0.80           C  
ATOM   7828  CD  PRO A 511      -8.153  25.795  -9.917  1.00  0.80           C  
ATOM   7829  HA  PRO A 511      -9.272  27.885 -12.046  1.00  0.80           H  
ATOM   7830 1HB  PRO A 511     -10.587  28.082  -9.614  1.00  0.80           H  
ATOM   7831 2HB  PRO A 511     -10.768  26.733 -10.744  1.00  0.80           H  
ATOM   7832 1HG  PRO A 511      -9.023  26.911  -8.252  1.00  0.80           H  
ATOM   7833 2HG  PRO A 511     -10.014  25.561  -8.813  1.00  0.80           H  
ATOM   7834 1HD  PRO A 511      -7.349  25.654  -9.198  1.00  0.80           H  
ATOM   7835 2HD  PRO A 511      -8.421  24.861 -10.439  1.00  0.80           H  
ATOM   7836  N   ARG A 512      -7.517  29.378  -9.666  1.00  0.77           N  
ATOM   7837  CA  ARG A 512      -7.130  30.728  -9.258  1.00  0.77           C  
ATOM   7838  C   ARG A 512      -6.386  31.388 -10.407  1.00  0.77           C  
ATOM   7839  O   ARG A 512      -6.720  32.501 -10.821  1.00  0.77           O  
ATOM   7840  CB  ARG A 512      -6.247  30.728  -8.016  1.00  0.77           C  
ATOM   7841  CG  ARG A 512      -5.913  32.141  -7.450  1.00  0.77           C  
ATOM   7842  CD  ARG A 512      -4.978  32.073  -6.272  1.00  0.77           C  
ATOM   7843  NE  ARG A 512      -5.558  31.427  -5.090  1.00  0.77           N  
ATOM   7844  CZ  ARG A 512      -6.236  32.075  -4.113  1.00  0.77           C  
ATOM   7845  NH1 ARG A 512      -6.382  33.362  -4.153  1.00  0.77           N  
ATOM   7846  NH2 ARG A 512      -6.747  31.430  -3.086  1.00  0.77           N  
ATOM   7847  H   ARG A 512      -7.053  28.571  -9.278  1.00  0.77           H  
ATOM   7848  HA  ARG A 512      -8.030  31.307  -9.045  1.00  0.77           H  
ATOM   7849 1HB  ARG A 512      -6.728  30.157  -7.225  1.00  0.77           H  
ATOM   7850 2HB  ARG A 512      -5.304  30.236  -8.244  1.00  0.77           H  
ATOM   7851 1HG  ARG A 512      -5.438  32.730  -8.228  1.00  0.77           H  
ATOM   7852 2HG  ARG A 512      -6.831  32.636  -7.133  1.00  0.77           H  
ATOM   7853 1HD  ARG A 512      -4.108  31.526  -6.558  1.00  0.77           H  
ATOM   7854 2HD  ARG A 512      -4.682  33.085  -5.990  1.00  0.77           H  
ATOM   7855  HE  ARG A 512      -5.465  30.425  -5.009  1.00  0.77           H  
ATOM   7856 1HH1 ARG A 512      -5.971  33.889  -4.905  1.00  0.77           H  
ATOM   7857 2HH1 ARG A 512      -6.875  33.816  -3.365  1.00  0.77           H  
ATOM   7858 1HH2 ARG A 512      -6.649  30.433  -2.997  1.00  0.77           H  
ATOM   7859 2HH2 ARG A 512      -7.240  31.987  -2.362  1.00  0.77           H  
ATOM   7860  N   PHE A 513      -5.393  30.673 -10.950  1.00  0.73           N  
ATOM   7861  CA  PHE A 513      -4.587  31.194 -12.043  1.00  0.73           C  
ATOM   7862  C   PHE A 513      -5.502  31.431 -13.242  1.00  0.73           C  
ATOM   7863  O   PHE A 513      -5.419  32.464 -13.901  1.00  0.73           O  
ATOM   7864  CB  PHE A 513      -3.485  30.217 -12.381  1.00  0.73           C  
ATOM   7865  CG  PHE A 513      -2.427  30.665 -13.288  1.00  0.73           C  
ATOM   7866  CD1 PHE A 513      -1.324  31.257 -12.765  1.00  0.73           C  
ATOM   7867  CD2 PHE A 513      -2.506  30.514 -14.631  1.00  0.73           C  
ATOM   7868  CE1 PHE A 513      -0.308  31.693 -13.573  1.00  0.73           C  
ATOM   7869  CE2 PHE A 513      -1.507  30.934 -15.443  1.00  0.73           C  
ATOM   7870  CZ  PHE A 513      -0.399  31.530 -14.904  1.00  0.73           C  
ATOM   7871  H   PHE A 513      -5.171  29.739 -10.595  1.00  0.73           H  
ATOM   7872  HA  PHE A 513      -4.143  32.140 -11.747  1.00  0.73           H  
ATOM   7873 1HB  PHE A 513      -3.008  29.936 -11.453  1.00  0.73           H  
ATOM   7874 2HB  PHE A 513      -3.933  29.327 -12.810  1.00  0.73           H  
ATOM   7875  HD1 PHE A 513      -1.257  31.373 -11.685  1.00  0.73           H  
ATOM   7876  HD2 PHE A 513      -3.365  30.061 -15.048  1.00  0.73           H  
ATOM   7877  HE1 PHE A 513       0.572  32.166 -13.136  1.00  0.73           H  
ATOM   7878  HE2 PHE A 513      -1.602  30.793 -16.511  1.00  0.73           H  
ATOM   7879  HZ  PHE A 513       0.399  31.870 -15.526  1.00  0.73           H  
ATOM   7880  N   HIS A 514      -6.383  30.462 -13.528  1.00  0.69           N  
ATOM   7881  CA  HIS A 514      -7.291  30.553 -14.665  1.00  0.69           C  
ATOM   7882  C   HIS A 514      -8.110  31.840 -14.575  1.00  0.69           C  
ATOM   7883  O   HIS A 514      -8.215  32.587 -15.558  1.00  0.69           O  
ATOM   7884  CB  HIS A 514      -8.217  29.327 -14.702  1.00  0.69           C  
ATOM   7885  CG  HIS A 514      -9.154  29.249 -15.884  1.00  0.69           C  
ATOM   7886  ND1 HIS A 514     -10.425  29.776 -15.866  1.00  0.69           N  
ATOM   7887  CD2 HIS A 514      -8.994  28.706 -17.115  1.00  0.69           C  
ATOM   7888  CE1 HIS A 514     -11.011  29.560 -17.035  1.00  0.69           C  
ATOM   7889  NE2 HIS A 514     -10.169  28.911 -17.811  1.00  0.69           N  
ATOM   7890  H   HIS A 514      -6.416  29.623 -12.948  1.00  0.69           H  
ATOM   7891  HA  HIS A 514      -6.721  30.581 -15.591  1.00  0.69           H  
ATOM   7892 1HB  HIS A 514      -7.642  28.415 -14.644  1.00  0.69           H  
ATOM   7893 2HB  HIS A 514      -8.838  29.350 -13.813  1.00  0.69           H  
ATOM   7894  HD2 HIS A 514      -8.113  28.205 -17.485  1.00  0.69           H  
ATOM   7895  HE1 HIS A 514     -12.020  29.865 -17.312  1.00  0.69           H  
ATOM   7896  HE2 HIS A 514     -10.372  28.615 -18.791  1.00  0.69           H  
ATOM   7897  N   ARG A 515      -8.685  32.119 -13.393  1.00  0.66           N  
ATOM   7898  CA  ARG A 515      -9.468  33.333 -13.193  1.00  0.66           C  
ATOM   7899  C   ARG A 515      -8.616  34.596 -13.354  1.00  0.66           C  
ATOM   7900  O   ARG A 515      -9.068  35.588 -13.932  1.00  0.66           O  
ATOM   7901  CB  ARG A 515     -10.114  33.306 -11.820  1.00  0.66           C  
ATOM   7902  CG  ARG A 515     -11.258  32.325 -11.652  1.00  0.66           C  
ATOM   7903  CD  ARG A 515     -11.704  32.273 -10.235  1.00  0.66           C  
ATOM   7904  NE  ARG A 515     -12.794  31.333 -10.028  1.00  0.66           N  
ATOM   7905  CZ  ARG A 515     -13.294  30.997  -8.822  1.00  0.66           C  
ATOM   7906  NH1 ARG A 515     -12.794  31.531  -7.727  1.00  0.66           N  
ATOM   7907  NH2 ARG A 515     -14.290  30.133  -8.735  1.00  0.66           N  
ATOM   7908  H   ARG A 515      -8.597  31.471 -12.608  1.00  0.66           H  
ATOM   7909  HA  ARG A 515     -10.261  33.348 -13.938  1.00  0.66           H  
ATOM   7910 1HB  ARG A 515      -9.357  33.062 -11.073  1.00  0.66           H  
ATOM   7911 2HB  ARG A 515     -10.501  34.281 -11.584  1.00  0.66           H  
ATOM   7912 1HG  ARG A 515     -12.099  32.660 -12.254  1.00  0.66           H  
ATOM   7913 2HG  ARG A 515     -10.967  31.334 -11.983  1.00  0.66           H  
ATOM   7914 1HD  ARG A 515     -10.862  31.961  -9.612  1.00  0.66           H  
ATOM   7915 2HD  ARG A 515     -12.039  33.261  -9.923  1.00  0.66           H  
ATOM   7916  HE  ARG A 515     -13.204  30.900 -10.846  1.00  0.66           H  
ATOM   7917 1HH1 ARG A 515     -12.033  32.193  -7.792  1.00  0.66           H  
ATOM   7918 2HH1 ARG A 515     -13.171  31.280  -6.825  1.00  0.66           H  
ATOM   7919 1HH2 ARG A 515     -14.678  29.722  -9.576  1.00  0.66           H  
ATOM   7920 2HH2 ARG A 515     -14.665  29.883  -7.832  1.00  0.66           H  
ATOM   7921  N   LEU A 516      -7.366  34.558 -12.888  1.00  0.64           N  
ATOM   7922  CA  LEU A 516      -6.454  35.690 -13.044  1.00  0.64           C  
ATOM   7923  C   LEU A 516      -6.128  35.956 -14.513  1.00  0.64           C  
ATOM   7924  O   LEU A 516      -6.124  37.110 -14.959  1.00  0.64           O  
ATOM   7925  CB  LEU A 516      -5.187  35.416 -12.237  1.00  0.64           C  
ATOM   7926  CG  LEU A 516      -5.339  35.484 -10.705  1.00  0.64           C  
ATOM   7927  CD1 LEU A 516      -4.179  34.851  -9.956  1.00  0.64           C  
ATOM   7928  CD2 LEU A 516      -5.309  36.898 -10.368  1.00  0.64           C  
ATOM   7929  H   LEU A 516      -7.042  33.728 -12.387  1.00  0.64           H  
ATOM   7930  HA  LEU A 516      -6.924  36.584 -12.656  1.00  0.64           H  
ATOM   7931 1HB  LEU A 516      -4.765  34.460 -12.517  1.00  0.64           H  
ATOM   7932 2HB  LEU A 516      -4.516  36.192 -12.495  1.00  0.64           H  
ATOM   7933  HG  LEU A 516      -6.269  35.012 -10.399  1.00  0.64           H  
ATOM   7934 1HD1 LEU A 516      -4.332  34.978  -8.886  1.00  0.64           H  
ATOM   7935 2HD1 LEU A 516      -4.121  33.798 -10.188  1.00  0.64           H  
ATOM   7936 3HD1 LEU A 516      -3.270  35.331 -10.234  1.00  0.64           H  
ATOM   7937 1HD2 LEU A 516      -5.395  37.016  -9.293  1.00  0.64           H  
ATOM   7938 2HD2 LEU A 516      -4.361  37.302 -10.698  1.00  0.64           H  
ATOM   7939 3HD2 LEU A 516      -6.114  37.418 -10.876  1.00  0.64           H  
ATOM   7940  N   VAL A 517      -5.927  34.889 -15.288  1.00  0.62           N  
ATOM   7941  CA  VAL A 517      -5.635  35.037 -16.708  1.00  0.62           C  
ATOM   7942  C   VAL A 517      -6.877  35.550 -17.438  1.00  0.62           C  
ATOM   7943  O   VAL A 517      -6.791  36.450 -18.282  1.00  0.62           O  
ATOM   7944  CB  VAL A 517      -5.165  33.706 -17.338  1.00  0.62           C  
ATOM   7945  CG1 VAL A 517      -5.015  33.858 -18.854  1.00  0.62           C  
ATOM   7946  CG2 VAL A 517      -3.834  33.255 -16.712  1.00  0.62           C  
ATOM   7947  H   VAL A 517      -5.939  33.960 -14.865  1.00  0.62           H  
ATOM   7948  HA  VAL A 517      -4.841  35.762 -16.811  1.00  0.62           H  
ATOM   7949  HB  VAL A 517      -5.927  32.944 -17.151  1.00  0.62           H  
ATOM   7950 1HG1 VAL A 517      -4.707  32.908 -19.280  1.00  0.62           H  
ATOM   7951 2HG1 VAL A 517      -5.967  34.159 -19.286  1.00  0.62           H  
ATOM   7952 3HG1 VAL A 517      -4.281  34.595 -19.095  1.00  0.62           H  
ATOM   7953 1HG2 VAL A 517      -3.537  32.309 -17.157  1.00  0.62           H  
ATOM   7954 2HG2 VAL A 517      -3.072  33.981 -16.885  1.00  0.62           H  
ATOM   7955 3HG2 VAL A 517      -3.951  33.130 -15.649  1.00  0.62           H  
ATOM   7956  N   THR A 518      -8.038  34.983 -17.095  1.00  0.61           N  
ATOM   7957  CA  THR A 518      -9.298  35.361 -17.709  1.00  0.61           C  
ATOM   7958  C   THR A 518      -9.641  36.825 -17.446  1.00  0.61           C  
ATOM   7959  O   THR A 518      -9.962  37.556 -18.384  1.00  0.61           O  
ATOM   7960  CB  THR A 518     -10.447  34.489 -17.167  1.00  0.61           C  
ATOM   7961  OG1 THR A 518     -10.187  33.117 -17.469  1.00  0.61           O  
ATOM   7962  CG2 THR A 518     -11.768  34.910 -17.796  1.00  0.61           C  
ATOM   7963  H   THR A 518      -8.046  34.240 -16.397  1.00  0.61           H  
ATOM   7964  HA  THR A 518      -9.216  35.212 -18.784  1.00  0.61           H  
ATOM   7965  HB  THR A 518     -10.509  34.606 -16.088  1.00  0.61           H  
ATOM   7966  HG1 THR A 518      -9.419  32.817 -16.919  1.00  0.61           H  
ATOM   7967 1HG2 THR A 518     -12.570  34.288 -17.402  1.00  0.61           H  
ATOM   7968 2HG2 THR A 518     -11.971  35.959 -17.557  1.00  0.61           H  
ATOM   7969 3HG2 THR A 518     -11.712  34.790 -18.875  1.00  0.61           H  
ATOM   7970  N   ARG A 519      -9.516  37.273 -16.190  1.00  0.60           N  
ATOM   7971  CA  ARG A 519      -9.850  38.653 -15.845  1.00  0.60           C  
ATOM   7972  C   ARG A 519      -8.856  39.599 -16.505  1.00  0.60           C  
ATOM   7973  O   ARG A 519      -9.229  40.661 -17.003  1.00  0.60           O  
ATOM   7974  CB  ARG A 519      -9.902  38.856 -14.344  1.00  0.60           C  
ATOM   7975  CG  ARG A 519     -10.309  40.273 -13.908  1.00  0.60           C  
ATOM   7976  CD  ARG A 519     -11.681  40.665 -14.383  1.00  0.60           C  
ATOM   7977  NE  ARG A 519     -12.079  42.011 -13.911  1.00  0.60           N  
ATOM   7978  CZ  ARG A 519     -13.038  42.784 -14.491  1.00  0.60           C  
ATOM   7979  NH1 ARG A 519     -13.685  42.356 -15.556  1.00  0.60           N  
ATOM   7980  NH2 ARG A 519     -13.346  43.982 -13.997  1.00  0.60           N  
ATOM   7981  H   ARG A 519      -9.232  36.634 -15.449  1.00  0.60           H  
ATOM   7982  HA  ARG A 519     -10.845  38.872 -16.236  1.00  0.60           H  
ATOM   7983 1HB  ARG A 519     -10.607  38.151 -13.905  1.00  0.60           H  
ATOM   7984 2HB  ARG A 519      -8.920  38.637 -13.915  1.00  0.60           H  
ATOM   7985 1HG  ARG A 519     -10.322  40.297 -12.839  1.00  0.60           H  
ATOM   7986 2HG  ARG A 519      -9.605  41.001 -14.292  1.00  0.60           H  
ATOM   7987 1HD  ARG A 519     -11.694  40.672 -15.466  1.00  0.60           H  
ATOM   7988 2HD  ARG A 519     -12.415  39.945 -14.023  1.00  0.60           H  
ATOM   7989  HE  ARG A 519     -11.617  42.381 -13.089  1.00  0.60           H  
ATOM   7990 1HH1 ARG A 519     -13.494  41.426 -15.960  1.00  0.60           H  
ATOM   7991 2HH1 ARG A 519     -14.395  42.932 -15.977  1.00  0.60           H  
ATOM   7992 1HH2 ARG A 519     -12.880  44.354 -13.158  1.00  0.60           H  
ATOM   7993 2HH2 ARG A 519     -14.062  44.534 -14.437  1.00  0.60           H  
ATOM   7994  N   PHE A 520      -7.581  39.219 -16.542  1.00  0.60           N  
ATOM   7995  CA  PHE A 520      -6.597  40.028 -17.239  1.00  0.60           C  
ATOM   7996  C   PHE A 520      -7.089  40.249 -18.664  1.00  0.60           C  
ATOM   7997  O   PHE A 520      -7.108  41.380 -19.167  1.00  0.60           O  
ATOM   7998  CB  PHE A 520      -5.253  39.321 -17.230  1.00  0.60           C  
ATOM   7999  CG  PHE A 520      -4.236  39.949 -18.023  1.00  0.60           C  
ATOM   8000  CD1 PHE A 520      -3.534  41.024 -17.562  1.00  0.60           C  
ATOM   8001  CD2 PHE A 520      -3.962  39.445 -19.265  1.00  0.60           C  
ATOM   8002  CE1 PHE A 520      -2.556  41.575 -18.340  1.00  0.60           C  
ATOM   8003  CE2 PHE A 520      -3.004  39.985 -20.032  1.00  0.60           C  
ATOM   8004  CZ  PHE A 520      -2.305  41.036 -19.581  1.00  0.60           C  
ATOM   8005  H   PHE A 520      -7.272  38.356 -16.093  1.00  0.60           H  
ATOM   8006  HA  PHE A 520      -6.503  40.995 -16.750  1.00  0.60           H  
ATOM   8007 1HB  PHE A 520      -4.892  39.248 -16.206  1.00  0.60           H  
ATOM   8008 2HB  PHE A 520      -5.379  38.317 -17.588  1.00  0.60           H  
ATOM   8009  HD1 PHE A 520      -3.764  41.427 -16.579  1.00  0.60           H  
ATOM   8010  HD2 PHE A 520      -4.529  38.587 -19.628  1.00  0.60           H  
ATOM   8011  HE1 PHE A 520      -1.990  42.434 -17.989  1.00  0.60           H  
ATOM   8012  HE2 PHE A 520      -2.788  39.578 -21.017  1.00  0.60           H  
ATOM   8013  HZ  PHE A 520      -1.557  41.445 -20.219  1.00  0.60           H  
ATOM   8014  N   GLY A 521      -7.491  39.167 -19.325  1.00  0.61           N  
ATOM   8015  CA  GLY A 521      -8.011  39.269 -20.673  1.00  0.61           C  
ATOM   8016  C   GLY A 521      -9.257  40.149 -20.770  1.00  0.61           C  
ATOM   8017  O   GLY A 521      -9.376  40.965 -21.679  1.00  0.61           O  
ATOM   8018  H   GLY A 521      -7.437  38.251 -18.878  1.00  0.61           H  
ATOM   8019 1HA  GLY A 521      -7.236  39.654 -21.329  1.00  0.61           H  
ATOM   8020 2HA  GLY A 521      -8.259  38.274 -21.007  1.00  0.61           H  
ATOM   8021  N   GLU A 522     -10.162  40.074 -19.801  1.00  0.62           N  
ATOM   8022  CA  GLU A 522     -11.349  40.934 -19.852  1.00  0.62           C  
ATOM   8023  C   GLU A 522     -10.956  42.417 -19.803  1.00  0.62           C  
ATOM   8024  O   GLU A 522     -11.589  43.259 -20.445  1.00  0.62           O  
ATOM   8025  CB  GLU A 522     -12.314  40.618 -18.704  1.00  0.62           C  
ATOM   8026  CG  GLU A 522     -13.009  39.256 -18.812  1.00  0.62           C  
ATOM   8027  CD  GLU A 522     -13.894  38.905 -17.626  1.00  0.62           C  
ATOM   8028  OE1 GLU A 522     -13.924  39.643 -16.659  1.00  0.62           O  
ATOM   8029  OE2 GLU A 522     -14.546  37.889 -17.693  1.00  0.62           O  
ATOM   8030  H   GLU A 522     -10.047  39.380 -19.062  1.00  0.62           H  
ATOM   8031  HA  GLU A 522     -11.863  40.751 -20.795  1.00  0.62           H  
ATOM   8032 1HB  GLU A 522     -11.769  40.642 -17.772  1.00  0.62           H  
ATOM   8033 2HB  GLU A 522     -13.082  41.388 -18.651  1.00  0.62           H  
ATOM   8034 1HG  GLU A 522     -13.616  39.248 -19.715  1.00  0.62           H  
ATOM   8035 2HG  GLU A 522     -12.249  38.490 -18.922  1.00  0.62           H  
ATOM   8036  N   LEU A 523      -9.902  42.727 -19.043  1.00  0.63           N  
ATOM   8037  CA  LEU A 523      -9.421  44.094 -18.877  1.00  0.63           C  
ATOM   8038  C   LEU A 523      -8.548  44.611 -20.026  1.00  0.63           C  
ATOM   8039  O   LEU A 523      -8.577  45.804 -20.338  1.00  0.63           O  
ATOM   8040  CB  LEU A 523      -8.609  44.189 -17.589  1.00  0.63           C  
ATOM   8041  CG  LEU A 523      -9.383  43.954 -16.302  1.00  0.63           C  
ATOM   8042  CD1 LEU A 523      -8.419  43.986 -15.163  1.00  0.63           C  
ATOM   8043  CD2 LEU A 523     -10.445  44.999 -16.163  1.00  0.63           C  
ATOM   8044  H   LEU A 523      -9.445  41.974 -18.525  1.00  0.63           H  
ATOM   8045  HA  LEU A 523     -10.290  44.743 -18.795  1.00  0.63           H  
ATOM   8046 1HB  LEU A 523      -7.815  43.439 -17.631  1.00  0.63           H  
ATOM   8047 2HB  LEU A 523      -8.148  45.173 -17.533  1.00  0.63           H  
ATOM   8048  HG  LEU A 523      -9.847  42.971 -16.322  1.00  0.63           H  
ATOM   8049 1HD1 LEU A 523      -8.939  43.806 -14.220  1.00  0.63           H  
ATOM   8050 2HD1 LEU A 523      -7.684  43.230 -15.328  1.00  0.63           H  
ATOM   8051 3HD1 LEU A 523      -7.935  44.951 -15.129  1.00  0.63           H  
ATOM   8052 1HD2 LEU A 523     -10.986  44.838 -15.241  1.00  0.63           H  
ATOM   8053 2HD2 LEU A 523      -9.978  45.981 -16.145  1.00  0.63           H  
ATOM   8054 3HD2 LEU A 523     -11.130  44.936 -17.008  1.00  0.63           H  
ATOM   8055  N   THR A 524      -7.770  43.725 -20.650  1.00  0.64           N  
ATOM   8056  CA  THR A 524      -6.836  44.129 -21.702  1.00  0.64           C  
ATOM   8057  C   THR A 524      -7.258  43.728 -23.115  1.00  0.64           C  
ATOM   8058  O   THR A 524      -6.731  44.250 -24.098  1.00  0.64           O  
ATOM   8059  CB  THR A 524      -5.471  43.479 -21.465  1.00  0.64           C  
ATOM   8060  OG1 THR A 524      -5.644  42.053 -21.528  1.00  0.64           O  
ATOM   8061  CG2 THR A 524      -4.905  43.871 -20.107  1.00  0.64           C  
ATOM   8062  H   THR A 524      -7.776  42.757 -20.330  1.00  0.64           H  
ATOM   8063  HA  THR A 524      -6.732  45.213 -21.673  1.00  0.64           H  
ATOM   8064  HB  THR A 524      -4.783  43.790 -22.248  1.00  0.64           H  
ATOM   8065  HG1 THR A 524      -6.073  41.755 -20.682  1.00  0.64           H  
ATOM   8066 1HG2 THR A 524      -3.944  43.397 -19.974  1.00  0.64           H  
ATOM   8067 2HG2 THR A 524      -4.781  44.950 -20.064  1.00  0.64           H  
ATOM   8068 3HG2 THR A 524      -5.582  43.549 -19.316  1.00  0.64           H  
ATOM   8069  N   GLY A 525      -8.164  42.766 -23.219  1.00  0.64           N  
ATOM   8070  CA  GLY A 525      -8.604  42.199 -24.485  1.00  0.64           C  
ATOM   8071  C   GLY A 525      -7.747  41.005 -24.921  1.00  0.64           C  
ATOM   8072  O   GLY A 525      -8.061  40.346 -25.915  1.00  0.64           O  
ATOM   8073  H   GLY A 525      -8.567  42.372 -22.383  1.00  0.64           H  
ATOM   8074 1HA  GLY A 525      -9.643  41.881 -24.384  1.00  0.64           H  
ATOM   8075 2HA  GLY A 525      -8.580  42.969 -25.255  1.00  0.64           H  
ATOM   8076  N   THR A 526      -6.664  40.735 -24.184  1.00  0.64           N  
ATOM   8077  CA  THR A 526      -5.752  39.649 -24.510  1.00  0.64           C  
ATOM   8078  C   THR A 526      -5.450  38.742 -23.323  1.00  0.64           C  
ATOM   8079  O   THR A 526      -4.558  39.073 -22.560  1.00  0.64           O  
ATOM   8080  CB  THR A 526      -4.404  40.203 -24.991  1.00  0.64           C  
ATOM   8081  OG1 THR A 526      -4.605  41.067 -26.114  1.00  0.64           O  
ATOM   8082  CG2 THR A 526      -3.481  39.061 -25.372  1.00  0.64           C  
ATOM   8083  H   THR A 526      -6.453  41.305 -23.360  1.00  0.64           H  
ATOM   8084  HA  THR A 526      -6.180  39.067 -25.314  1.00  0.64           H  
ATOM   8085  HB  THR A 526      -3.942  40.778 -24.185  1.00  0.64           H  
ATOM   8086  HG1 THR A 526      -5.064  41.864 -25.835  1.00  0.64           H  
ATOM   8087 1HG2 THR A 526      -2.523  39.458 -25.702  1.00  0.64           H  
ATOM   8088 2HG2 THR A 526      -3.334  38.429 -24.511  1.00  0.64           H  
ATOM   8089 3HG2 THR A 526      -3.924  38.484 -26.167  1.00  0.64           H  
ATOM   8090  N   PRO A 527      -6.126  37.587 -23.114  1.00  0.64           N  
ATOM   8091  CA  PRO A 527      -5.902  36.685 -21.976  1.00  0.64           C  
ATOM   8092  C   PRO A 527      -4.570  35.927 -22.057  1.00  0.64           C  
ATOM   8093  O   PRO A 527      -4.560  34.706 -21.945  1.00  0.64           O  
ATOM   8094  CB  PRO A 527      -7.033  35.646 -22.145  1.00  0.64           C  
ATOM   8095  CG  PRO A 527      -8.050  36.294 -23.078  1.00  0.64           C  
ATOM   8096  CD  PRO A 527      -7.240  37.206 -23.976  1.00  0.64           C  
ATOM   8097  HA  PRO A 527      -5.988  37.225 -21.033  1.00  0.64           H  
ATOM   8098 1HB  PRO A 527      -6.621  34.713 -22.555  1.00  0.64           H  
ATOM   8099 2HB  PRO A 527      -7.453  35.402 -21.152  1.00  0.64           H  
ATOM   8100 1HG  PRO A 527      -8.550  35.506 -23.661  1.00  0.64           H  
ATOM   8101 2HG  PRO A 527      -8.841  36.805 -22.529  1.00  0.64           H  
ATOM   8102 1HD  PRO A 527      -6.878  36.659 -24.818  1.00  0.64           H  
ATOM   8103 2HD  PRO A 527      -7.857  38.067 -24.263  1.00  0.64           H  
ATOM   8104  N   VAL A 528      -3.477  36.651 -22.303  1.00  0.64           N  
ATOM   8105  CA  VAL A 528      -2.162  36.052 -22.392  1.00  0.64           C  
ATOM   8106  C   VAL A 528      -1.178  36.838 -21.538  1.00  0.64           C  
ATOM   8107  O   VAL A 528      -0.940  38.024 -21.771  1.00  0.64           O  
ATOM   8108  CB  VAL A 528      -1.648  36.005 -23.835  1.00  0.64           C  
ATOM   8109  CG1 VAL A 528      -0.304  35.354 -23.815  1.00  0.64           C  
ATOM   8110  CG2 VAL A 528      -2.613  35.248 -24.734  1.00  0.64           C  
ATOM   8111  H   VAL A 528      -3.567  37.649 -22.370  1.00  0.64           H  
ATOM   8112  HA  VAL A 528      -2.227  35.044 -22.028  1.00  0.64           H  
ATOM   8113  HB  VAL A 528      -1.521  37.009 -24.205  1.00  0.64           H  
ATOM   8114 1HG1 VAL A 528       0.104  35.294 -24.814  1.00  0.64           H  
ATOM   8115 2HG1 VAL A 528       0.379  35.917 -23.177  1.00  0.64           H  
ATOM   8116 3HG1 VAL A 528      -0.441  34.355 -23.413  1.00  0.64           H  
ATOM   8117 1HG2 VAL A 528      -2.217  35.222 -25.746  1.00  0.64           H  
ATOM   8118 2HG2 VAL A 528      -2.726  34.240 -24.366  1.00  0.64           H  
ATOM   8119 3HG2 VAL A 528      -3.579  35.745 -24.740  1.00  0.64           H  
ATOM   8120  N   LEU A 529      -0.604  36.176 -20.546  1.00  0.66           N  
ATOM   8121  CA  LEU A 529       0.308  36.861 -19.622  1.00  0.66           C  
ATOM   8122  C   LEU A 529       1.709  36.296 -19.804  1.00  0.66           C  
ATOM   8123  O   LEU A 529       1.852  35.136 -20.172  1.00  0.66           O  
ATOM   8124  CB  LEU A 529      -0.105  36.654 -18.154  1.00  0.66           C  
ATOM   8125  CG  LEU A 529      -1.402  37.221 -17.638  1.00  0.66           C  
ATOM   8126  CD1 LEU A 529      -2.524  36.635 -18.357  1.00  0.66           C  
ATOM   8127  CD2 LEU A 529      -1.537  36.821 -16.202  1.00  0.66           C  
ATOM   8128  H   LEU A 529      -0.836  35.186 -20.441  1.00  0.66           H  
ATOM   8129  HA  LEU A 529       0.330  37.927 -19.846  1.00  0.66           H  
ATOM   8130 1HB  LEU A 529      -0.092  35.642 -17.911  1.00  0.66           H  
ATOM   8131 2HB  LEU A 529       0.676  37.137 -17.558  1.00  0.66           H  
ATOM   8132  HG  LEU A 529      -1.426  38.308 -17.742  1.00  0.66           H  
ATOM   8133 1HD1 LEU A 529      -3.436  37.009 -17.945  1.00  0.66           H  
ATOM   8134 2HD1 LEU A 529      -2.497  36.879 -19.368  1.00  0.66           H  
ATOM   8135 3HD1 LEU A 529      -2.474  35.578 -18.247  1.00  0.66           H  
ATOM   8136 1HD2 LEU A 529      -2.484  37.194 -15.816  1.00  0.66           H  
ATOM   8137 2HD2 LEU A 529      -1.518  35.735 -16.123  1.00  0.66           H  
ATOM   8138 3HD2 LEU A 529      -0.715  37.238 -15.630  1.00  0.66           H  
ATOM   8139  N   LEU A 530       2.742  37.091 -19.552  1.00  0.68           N  
ATOM   8140  CA  LEU A 530       4.107  36.577 -19.614  1.00  0.68           C  
ATOM   8141  C   LEU A 530       4.299  35.755 -18.387  1.00  0.68           C  
ATOM   8142  O   LEU A 530       3.771  36.130 -17.343  1.00  0.68           O  
ATOM   8143  CB  LEU A 530       5.153  37.684 -19.532  1.00  0.68           C  
ATOM   8144  CG  LEU A 530       5.102  38.666 -20.586  1.00  0.68           C  
ATOM   8145  CD1 LEU A 530       6.163  39.718 -20.406  1.00  0.68           C  
ATOM   8146  CD2 LEU A 530       5.249  37.985 -21.833  1.00  0.68           C  
ATOM   8147  H   LEU A 530       2.586  38.049 -19.275  1.00  0.68           H  
ATOM   8148  HA  LEU A 530       4.242  35.964 -20.502  1.00  0.68           H  
ATOM   8149 1HB  LEU A 530       5.010  38.212 -18.593  1.00  0.68           H  
ATOM   8150 2HB  LEU A 530       6.140  37.244 -19.521  1.00  0.68           H  
ATOM   8151  HG  LEU A 530       4.145  39.156 -20.536  1.00  0.68           H  
ATOM   8152 1HD1 LEU A 530       6.078  40.449 -21.201  1.00  0.68           H  
ATOM   8153 2HD1 LEU A 530       6.032  40.208 -19.469  1.00  0.68           H  
ATOM   8154 3HD1 LEU A 530       7.147  39.253 -20.438  1.00  0.68           H  
ATOM   8155 1HD2 LEU A 530       5.180  38.683 -22.643  1.00  0.68           H  
ATOM   8156 2HD2 LEU A 530       6.183  37.505 -21.881  1.00  0.68           H  
ATOM   8157 3HD2 LEU A 530       4.456  37.249 -21.915  1.00  0.68           H  
ATOM   8158  N   ASN A 531       5.114  34.712 -18.457  1.00  0.71           N  
ATOM   8159  CA  ASN A 531       5.386  33.947 -17.264  1.00  0.71           C  
ATOM   8160  C   ASN A 531       6.762  33.306 -17.205  1.00  0.71           C  
ATOM   8161  O   ASN A 531       7.289  32.722 -18.171  1.00  0.71           O  
ATOM   8162  CB  ASN A 531       4.333  32.896 -17.029  1.00  0.71           C  
ATOM   8163  CG  ASN A 531       4.449  32.266 -15.699  1.00  0.71           C  
ATOM   8164  OD1 ASN A 531       5.428  31.603 -15.362  1.00  0.71           O  
ATOM   8165  ND2 ASN A 531       3.448  32.478 -14.922  1.00  0.71           N  
ATOM   8166  H   ASN A 531       5.485  34.417 -19.349  1.00  0.71           H  
ATOM   8167  HA  ASN A 531       5.331  34.630 -16.431  1.00  0.71           H  
ATOM   8168 1HB  ASN A 531       3.356  33.368 -17.098  1.00  0.71           H  
ATOM   8169 2HB  ASN A 531       4.405  32.132 -17.801  1.00  0.71           H  
ATOM   8170 1HD2 ASN A 531       3.446  32.140 -13.978  1.00  0.71           H  
ATOM   8171 2HD2 ASN A 531       2.702  33.041 -15.252  1.00  0.71           H  
ATOM   8172  N   THR A 532       7.348  33.447 -16.028  1.00  0.75           N  
ATOM   8173  CA  THR A 532       8.605  32.811 -15.711  1.00  0.75           C  
ATOM   8174  C   THR A 532       8.645  32.378 -14.263  1.00  0.75           C  
ATOM   8175  O   THR A 532       8.042  32.997 -13.397  1.00  0.75           O  
ATOM   8176  CB  THR A 532       9.762  33.737 -15.977  1.00  0.75           C  
ATOM   8177  OG1 THR A 532      10.958  33.031 -15.748  1.00  0.75           O  
ATOM   8178  CG2 THR A 532       9.690  34.948 -15.087  1.00  0.75           C  
ATOM   8179  H   THR A 532       6.872  34.020 -15.328  1.00  0.75           H  
ATOM   8180  HA  THR A 532       8.712  31.922 -16.332  1.00  0.75           H  
ATOM   8181  HB  THR A 532       9.737  34.019 -16.976  1.00  0.75           H  
ATOM   8182  HG1 THR A 532      10.900  32.655 -14.855  1.00  0.75           H  
ATOM   8183 1HG2 THR A 532      10.527  35.603 -15.285  1.00  0.75           H  
ATOM   8184 2HG2 THR A 532       8.758  35.479 -15.284  1.00  0.75           H  
ATOM   8185 3HG2 THR A 532       9.721  34.624 -14.044  1.00  0.75           H  
ATOM   8186  N   SER A 533       9.392  31.336 -13.958  1.00  0.82           N  
ATOM   8187  CA  SER A 533       9.410  30.902 -12.571  1.00  0.82           C  
ATOM   8188  C   SER A 533       9.974  31.951 -11.637  1.00  0.82           C  
ATOM   8189  O   SER A 533      10.892  32.706 -12.004  1.00  0.82           O  
ATOM   8190  CB  SER A 533      10.236  29.652 -12.451  1.00  0.82           C  
ATOM   8191  OG  SER A 533      11.585  29.912 -12.750  1.00  0.82           O  
ATOM   8192  H   SER A 533       9.890  30.829 -14.676  1.00  0.82           H  
ATOM   8193  HA  SER A 533       8.387  30.694 -12.262  1.00  0.82           H  
ATOM   8194 1HB  SER A 533      10.143  29.278 -11.444  1.00  0.82           H  
ATOM   8195 2HB  SER A 533       9.853  28.891 -13.121  1.00  0.82           H  
ATOM   8196  HG  SER A 533      12.029  29.053 -12.765  1.00  0.82           H  
ATOM   8197  N   PHE A 534       9.524  31.905 -10.379  1.00  0.89           N  
ATOM   8198  CA  PHE A 534      10.004  32.849  -9.384  1.00  0.89           C  
ATOM   8199  C   PHE A 534      11.325  32.344  -8.839  1.00  0.89           C  
ATOM   8200  O   PHE A 534      11.395  31.618  -7.839  1.00  0.89           O  
ATOM   8201  CB  PHE A 534       8.953  33.058  -8.303  1.00  0.89           C  
ATOM   8202  CG  PHE A 534       9.173  34.231  -7.455  1.00  0.89           C  
ATOM   8203  CD1 PHE A 534      10.202  35.121  -7.730  1.00  0.89           C  
ATOM   8204  CD2 PHE A 534       8.289  34.530  -6.435  1.00  0.89           C  
ATOM   8205  CE1 PHE A 534      10.336  36.260  -6.994  1.00  0.89           C  
ATOM   8206  CE2 PHE A 534       8.445  35.677  -5.717  1.00  0.89           C  
ATOM   8207  CZ  PHE A 534       9.446  36.520  -5.992  1.00  0.89           C  
ATOM   8208  H   PHE A 534       8.777  31.252 -10.130  1.00  0.89           H  
ATOM   8209  HA  PHE A 534      10.185  33.807  -9.869  1.00  0.89           H  
ATOM   8210 1HB  PHE A 534       7.975  33.162  -8.767  1.00  0.89           H  
ATOM   8211 2HB  PHE A 534       8.916  32.188  -7.682  1.00  0.89           H  
ATOM   8212  HD1 PHE A 534      10.895  34.913  -8.546  1.00  0.89           H  
ATOM   8213  HD2 PHE A 534       7.459  33.852  -6.225  1.00  0.89           H  
ATOM   8214  HE1 PHE A 534      11.141  36.968  -7.211  1.00  0.89           H  
ATOM   8215  HE2 PHE A 534       7.771  35.939  -4.931  1.00  0.89           H  
ATOM   8216  HZ  PHE A 534       9.530  37.403  -5.418  1.00  0.89           H  
ATOM   8217  N   ASN A 535      12.349  32.686  -9.616  1.00  0.97           N  
ATOM   8218  CA  ASN A 535      13.729  32.243  -9.480  1.00  0.97           C  
ATOM   8219  C   ASN A 535      14.797  33.228 -10.008  1.00  0.97           C  
ATOM   8220  O   ASN A 535      14.959  33.386 -11.225  1.00  0.97           O  
ATOM   8221  CB  ASN A 535      13.882  30.925 -10.212  1.00  0.97           C  
ATOM   8222  CG  ASN A 535      15.202  30.422 -10.088  1.00  0.97           C  
ATOM   8223  OD1 ASN A 535      16.092  31.233  -9.864  1.00  0.97           O  
ATOM   8224  ND2 ASN A 535      15.415  29.153 -10.248  1.00  0.97           N  
ATOM   8225  H   ASN A 535      12.101  33.257 -10.419  1.00  0.97           H  
ATOM   8226  HA  ASN A 535      13.933  32.088  -8.416  1.00  0.97           H  
ATOM   8227 1HB  ASN A 535      13.187  30.196  -9.802  1.00  0.97           H  
ATOM   8228 2HB  ASN A 535      13.639  31.047 -11.258  1.00  0.97           H  
ATOM   8229 1HD2 ASN A 535      16.362  28.827 -10.122  1.00  0.97           H  
ATOM   8230 2HD2 ASN A 535      14.668  28.531 -10.467  1.00  0.97           H  
ATOM   8231  N   ASN A 536      15.527  33.889  -9.111  1.00  1.05           N  
ATOM   8232  CA  ASN A 536      16.600  34.820  -9.506  1.00  1.05           C  
ATOM   8233  C   ASN A 536      17.901  34.085  -9.908  1.00  1.05           C  
ATOM   8234  O   ASN A 536      18.618  33.541  -9.062  1.00  1.05           O  
ATOM   8235  CB  ASN A 536      16.891  35.794  -8.385  1.00  1.05           C  
ATOM   8236  CG  ASN A 536      17.999  36.756  -8.705  1.00  1.05           C  
ATOM   8237  OD1 ASN A 536      18.904  36.422  -9.473  1.00  1.05           O  
ATOM   8238  ND2 ASN A 536      17.978  37.906  -8.114  1.00  1.05           N  
ATOM   8239  H   ASN A 536      15.350  33.741  -8.110  1.00  1.05           H  
ATOM   8240  HA  ASN A 536      16.264  35.388 -10.378  1.00  1.05           H  
ATOM   8241 1HB  ASN A 536      15.999  36.341  -8.140  1.00  1.05           H  
ATOM   8242 2HB  ASN A 536      17.158  35.232  -7.518  1.00  1.05           H  
ATOM   8243 1HD2 ASN A 536      18.752  38.542  -8.271  1.00  1.05           H  
ATOM   8244 2HD2 ASN A 536      17.240  38.126  -7.482  1.00  1.05           H  
ATOM   8245  N   HIS A 537      18.219  34.095 -11.204  1.00  1.10           N  
ATOM   8246  CA  HIS A 537      19.346  33.368 -11.817  1.00  1.10           C  
ATOM   8247  C   HIS A 537      19.888  32.081 -11.133  1.00  1.10           C  
ATOM   8248  O   HIS A 537      19.809  30.995 -11.718  1.00  1.10           O  
ATOM   8249  CB  HIS A 537      20.518  34.352 -12.008  1.00  1.10           C  
ATOM   8250  CG  HIS A 537      21.745  33.782 -12.681  1.00  1.10           C  
ATOM   8251  ND1 HIS A 537      22.707  33.074 -11.994  1.00  1.10           N  
ATOM   8252  CD2 HIS A 537      22.154  33.822 -13.961  1.00  1.10           C  
ATOM   8253  CE1 HIS A 537      23.653  32.691 -12.814  1.00  1.10           C  
ATOM   8254  NE2 HIS A 537      23.350  33.118 -14.031  1.00  1.10           N  
ATOM   8255  H   HIS A 537      17.643  34.656 -11.834  1.00  1.10           H  
ATOM   8256  HA  HIS A 537      19.029  33.068 -12.813  1.00  1.10           H  
ATOM   8257 1HB  HIS A 537      20.175  35.185 -12.620  1.00  1.10           H  
ATOM   8258 2HB  HIS A 537      20.812  34.764 -11.041  1.00  1.10           H  
ATOM   8259  HD1 HIS A 537      22.684  32.872 -11.017  1.00  1.10           H  
ATOM   8260  HD2 HIS A 537      21.723  34.272 -14.857  1.00  1.10           H  
ATOM   8261  HE1 HIS A 537      24.501  32.113 -12.445  1.00  1.10           H  
ATOM   8262  N   ALA A 538      20.564  32.218  -9.987  1.00  1.12           N  
ATOM   8263  CA  ALA A 538      21.273  31.099  -9.347  1.00  1.12           C  
ATOM   8264  C   ALA A 538      20.449  30.328  -8.314  1.00  1.12           C  
ATOM   8265  O   ALA A 538      20.814  29.213  -7.923  1.00  1.12           O  
ATOM   8266  CB  ALA A 538      22.533  31.602  -8.673  1.00  1.12           C  
ATOM   8267  H   ALA A 538      20.504  33.115  -9.530  1.00  1.12           H  
ATOM   8268  HA  ALA A 538      21.553  30.403 -10.136  1.00  1.12           H  
ATOM   8269 1HB  ALA A 538      23.056  30.755  -8.270  1.00  1.12           H  
ATOM   8270 2HB  ALA A 538      23.174  32.109  -9.379  1.00  1.12           H  
ATOM   8271 3HB  ALA A 538      22.268  32.285  -7.876  1.00  1.12           H  
ATOM   8272  N   GLU A 539      19.409  30.952  -7.792  1.00  1.10           N  
ATOM   8273  CA  GLU A 539      18.596  30.309  -6.768  1.00  1.10           C  
ATOM   8274  C   GLU A 539      17.641  29.363  -7.515  1.00  1.10           C  
ATOM   8275  O   GLU A 539      17.606  29.416  -8.735  1.00  1.10           O  
ATOM   8276  CB  GLU A 539      17.875  31.363  -5.914  1.00  1.10           C  
ATOM   8277  CG  GLU A 539      16.777  32.060  -6.564  1.00  1.10           C  
ATOM   8278  CD  GLU A 539      16.180  33.100  -5.690  1.00  1.10           C  
ATOM   8279  OE1 GLU A 539      16.612  33.228  -4.552  1.00  1.10           O  
ATOM   8280  OE2 GLU A 539      15.313  33.809  -6.171  1.00  1.10           O  
ATOM   8281  H   GLU A 539      19.149  31.868  -8.160  1.00  1.10           H  
ATOM   8282  HA  GLU A 539      19.253  29.735  -6.117  1.00  1.10           H  
ATOM   8283 1HB  GLU A 539      17.517  30.967  -4.984  1.00  1.10           H  
ATOM   8284 2HB  GLU A 539      18.600  32.124  -5.656  1.00  1.10           H  
ATOM   8285 1HG  GLU A 539      17.153  32.507  -7.451  1.00  1.10           H  
ATOM   8286 2HG  GLU A 539      16.012  31.340  -6.850  1.00  1.10           H  
ATOM   8287  N   PRO A 540      17.030  28.377  -6.859  1.00  1.05           N  
ATOM   8288  CA  PRO A 540      16.002  27.470  -7.344  1.00  1.05           C  
ATOM   8289  C   PRO A 540      14.619  28.095  -7.312  1.00  1.05           C  
ATOM   8290  O   PRO A 540      14.451  29.221  -6.855  1.00  1.05           O  
ATOM   8291  CB  PRO A 540      16.108  26.337  -6.366  1.00  1.05           C  
ATOM   8292  CG  PRO A 540      16.480  27.012  -5.130  1.00  1.05           C  
ATOM   8293  CD  PRO A 540      17.440  28.072  -5.531  1.00  1.05           C  
ATOM   8294  HA  PRO A 540      16.256  27.136  -8.357  1.00  1.05           H  
ATOM   8295 1HB  PRO A 540      15.157  25.800  -6.302  1.00  1.05           H  
ATOM   8296 2HB  PRO A 540      16.868  25.620  -6.700  1.00  1.05           H  
ATOM   8297 1HG  PRO A 540      15.581  27.391  -4.618  1.00  1.05           H  
ATOM   8298 2HG  PRO A 540      16.943  26.333  -4.475  1.00  1.05           H  
ATOM   8299 1HD  PRO A 540      17.324  28.884  -4.844  1.00  1.05           H  
ATOM   8300 2HD  PRO A 540      18.460  27.668  -5.548  1.00  1.05           H  
ATOM   8301  N   ILE A 541      13.619  27.352  -7.765  1.00  0.99           N  
ATOM   8302  CA  ILE A 541      12.256  27.858  -7.676  1.00  0.99           C  
ATOM   8303  C   ILE A 541      11.881  28.026  -6.213  1.00  0.99           C  
ATOM   8304  O   ILE A 541      12.090  27.129  -5.396  1.00  0.99           O  
ATOM   8305  CB  ILE A 541      11.245  26.934  -8.391  1.00  0.99           C  
ATOM   8306  CG1 ILE A 541      11.554  26.916  -9.892  1.00  0.99           C  
ATOM   8307  CG2 ILE A 541       9.795  27.419  -8.149  1.00  0.99           C  
ATOM   8308  CD1 ILE A 541      10.740  25.897 -10.699  1.00  0.99           C  
ATOM   8309  H   ILE A 541      13.795  26.438  -8.156  1.00  0.99           H  
ATOM   8310  HA  ILE A 541      12.209  28.842  -8.144  1.00  0.99           H  
ATOM   8311  HB  ILE A 541      11.360  25.930  -8.027  1.00  0.99           H  
ATOM   8312 1HG1 ILE A 541      11.381  27.900 -10.282  1.00  0.99           H  
ATOM   8313 2HG1 ILE A 541      12.610  26.679 -10.025  1.00  0.99           H  
ATOM   8314 1HG2 ILE A 541       9.098  26.756  -8.662  1.00  0.99           H  
ATOM   8315 2HG2 ILE A 541       9.576  27.411  -7.080  1.00  0.99           H  
ATOM   8316 3HG2 ILE A 541       9.680  28.436  -8.533  1.00  0.99           H  
ATOM   8317 1HD1 ILE A 541      11.024  25.948 -11.751  1.00  0.99           H  
ATOM   8318 2HD1 ILE A 541      10.931  24.885 -10.325  1.00  0.99           H  
ATOM   8319 3HD1 ILE A 541       9.680  26.117 -10.605  1.00  0.99           H  
ATOM   8320  N   VAL A 542      11.325  29.179  -5.902  1.00  0.94           N  
ATOM   8321  CA  VAL A 542      10.933  29.559  -4.559  1.00  0.94           C  
ATOM   8322  C   VAL A 542      10.027  28.534  -3.870  1.00  0.94           C  
ATOM   8323  O   VAL A 542       9.099  28.016  -4.496  1.00  0.94           O  
ATOM   8324  CB  VAL A 542      10.144  30.847  -4.696  1.00  0.94           C  
ATOM   8325  CG1 VAL A 542       8.853  30.568  -5.405  1.00  0.94           C  
ATOM   8326  CG2 VAL A 542       9.900  31.404  -3.458  1.00  0.94           C  
ATOM   8327  H   VAL A 542      11.211  29.880  -6.640  1.00  0.94           H  
ATOM   8328  HA  VAL A 542      11.835  29.715  -3.965  1.00  0.94           H  
ATOM   8329  HB  VAL A 542      10.714  31.555  -5.308  1.00  0.94           H  
ATOM   8330 1HG1 VAL A 542       8.291  31.493  -5.517  1.00  0.94           H  
ATOM   8331 2HG1 VAL A 542       9.070  30.146  -6.388  1.00  0.94           H  
ATOM   8332 3HG1 VAL A 542       8.273  29.861  -4.818  1.00  0.94           H  
ATOM   8333 1HG2 VAL A 542       9.368  32.273  -3.648  1.00  0.94           H  
ATOM   8334 2HG2 VAL A 542       9.318  30.740  -2.827  1.00  0.94           H  
ATOM   8335 3HG2 VAL A 542      10.835  31.627  -3.007  1.00  0.94           H  
ATOM   8336  N   GLN A 543      10.271  28.263  -2.572  1.00  0.90           N  
ATOM   8337  CA  GLN A 543       9.448  27.293  -1.849  1.00  0.90           C  
ATOM   8338  C   GLN A 543       8.564  27.897  -0.741  1.00  0.90           C  
ATOM   8339  O   GLN A 543       7.340  27.762  -0.787  1.00  0.90           O  
ATOM   8340  CB  GLN A 543      10.335  26.220  -1.204  1.00  0.90           C  
ATOM   8341  CG  GLN A 543       9.568  25.074  -0.583  1.00  0.90           C  
ATOM   8342  CD  GLN A 543       8.849  24.267  -1.632  1.00  0.90           C  
ATOM   8343  OE1 GLN A 543       9.429  23.745  -2.608  1.00  0.90           O  
ATOM   8344  NE2 GLN A 543       7.561  24.153  -1.482  1.00  0.90           N  
ATOM   8345  H   GLN A 543      11.045  28.709  -2.096  1.00  0.90           H  
ATOM   8346  HA  GLN A 543       8.790  26.807  -2.567  1.00  0.90           H  
ATOM   8347 1HB  GLN A 543      11.010  25.818  -1.942  1.00  0.90           H  
ATOM   8348 2HB  GLN A 543      10.952  26.676  -0.425  1.00  0.90           H  
ATOM   8349 1HG  GLN A 543      10.239  24.444  -0.051  1.00  0.90           H  
ATOM   8350 2HG  GLN A 543       8.822  25.482   0.102  1.00  0.90           H  
ATOM   8351 1HE2 GLN A 543       7.058  23.662  -2.195  1.00  0.90           H  
ATOM   8352 2HE2 GLN A 543       7.096  24.587  -0.708  1.00  0.90           H  
ATOM   8353  N   SER A 544       9.159  28.547   0.261  1.00  0.89           N  
ATOM   8354  CA  SER A 544       8.368  29.076   1.381  1.00  0.89           C  
ATOM   8355  C   SER A 544       7.975  30.524   1.185  1.00  0.89           C  
ATOM   8356  O   SER A 544       8.535  31.203   0.332  1.00  0.89           O  
ATOM   8357  CB  SER A 544       9.148  28.988   2.661  1.00  0.89           C  
ATOM   8358  OG  SER A 544      10.228  29.889   2.627  1.00  0.89           O  
ATOM   8359  H   SER A 544      10.180  28.680   0.281  1.00  0.89           H  
ATOM   8360  HA  SER A 544       7.458  28.481   1.474  1.00  0.89           H  
ATOM   8361 1HB  SER A 544       8.502  29.220   3.505  1.00  0.89           H  
ATOM   8362 2HB  SER A 544       9.521  27.976   2.796  1.00  0.89           H  
ATOM   8363  HG  SER A 544      10.856  29.517   1.958  1.00  0.89           H  
ATOM   8364  N   VAL A 545       7.096  31.032   2.048  1.00  0.88           N  
ATOM   8365  CA  VAL A 545       6.710  32.440   1.994  1.00  0.88           C  
ATOM   8366  C   VAL A 545       7.940  33.330   2.227  1.00  0.88           C  
ATOM   8367  O   VAL A 545       8.084  34.379   1.600  1.00  0.88           O  
ATOM   8368  CB  VAL A 545       5.636  32.749   3.024  1.00  0.88           C  
ATOM   8369  CG1 VAL A 545       5.387  34.267   3.064  1.00  0.88           C  
ATOM   8370  CG2 VAL A 545       4.391  31.993   2.703  1.00  0.88           C  
ATOM   8371  H   VAL A 545       6.670  30.427   2.735  1.00  0.88           H  
ATOM   8372  HA  VAL A 545       6.302  32.646   1.005  1.00  0.88           H  
ATOM   8373  HB  VAL A 545       5.984  32.436   3.991  1.00  0.88           H  
ATOM   8374 1HG1 VAL A 545       4.636  34.495   3.816  1.00  0.88           H  
ATOM   8375 2HG1 VAL A 545       6.315  34.782   3.315  1.00  0.88           H  
ATOM   8376 3HG1 VAL A 545       5.039  34.606   2.092  1.00  0.88           H  
ATOM   8377 1HG2 VAL A 545       3.649  32.194   3.462  1.00  0.88           H  
ATOM   8378 2HG2 VAL A 545       4.017  32.296   1.725  1.00  0.88           H  
ATOM   8379 3HG2 VAL A 545       4.609  30.927   2.703  1.00  0.88           H  
ATOM   8380  N   ASP A 546       8.823  32.935   3.160  1.00  0.88           N  
ATOM   8381  CA  ASP A 546      10.062  33.691   3.381  1.00  0.88           C  
ATOM   8382  C   ASP A 546      10.904  33.736   2.110  1.00  0.88           C  
ATOM   8383  O   ASP A 546      11.554  34.745   1.818  1.00  0.88           O  
ATOM   8384  CB  ASP A 546      10.926  33.100   4.507  1.00  0.88           C  
ATOM   8385  CG  ASP A 546      10.474  33.392   5.945  1.00  0.88           C  
ATOM   8386  OD1 ASP A 546       9.675  34.279   6.155  1.00  0.88           O  
ATOM   8387  OD2 ASP A 546      10.959  32.726   6.831  1.00  0.88           O  
ATOM   8388  H   ASP A 546       8.656  32.080   3.672  1.00  0.88           H  
ATOM   8389  HA  ASP A 546       9.797  34.714   3.649  1.00  0.88           H  
ATOM   8390 1HB  ASP A 546      10.971  32.014   4.377  1.00  0.88           H  
ATOM   8391 2HB  ASP A 546      11.944  33.469   4.394  1.00  0.88           H  
ATOM   8392  N   ASP A 547      10.860  32.675   1.303  1.00  0.87           N  
ATOM   8393  CA  ASP A 547      11.683  32.684   0.099  1.00  0.87           C  
ATOM   8394  C   ASP A 547      10.987  33.562  -0.949  1.00  0.87           C  
ATOM   8395  O   ASP A 547      11.645  34.290  -1.696  1.00  0.87           O  
ATOM   8396  CB  ASP A 547      11.841  31.266  -0.470  1.00  0.87           C  
ATOM   8397  CG  ASP A 547      12.542  30.281   0.436  1.00  0.87           C  
ATOM   8398  OD1 ASP A 547      13.620  30.548   0.940  1.00  0.87           O  
ATOM   8399  OD2 ASP A 547      11.959  29.213   0.622  1.00  0.87           O  
ATOM   8400  H   ASP A 547      10.328  31.843   1.573  1.00  0.87           H  
ATOM   8401  HA  ASP A 547      12.662  33.104   0.327  1.00  0.87           H  
ATOM   8402 1HB  ASP A 547      10.853  30.872  -0.704  1.00  0.87           H  
ATOM   8403 2HB  ASP A 547      12.405  31.319  -1.397  1.00  0.87           H  
ATOM   8404  N   VAL A 548       9.650  33.555  -0.951  1.00  0.87           N  
ATOM   8405  CA  VAL A 548       8.864  34.376  -1.873  1.00  0.87           C  
ATOM   8406  C   VAL A 548       9.163  35.845  -1.611  1.00  0.87           C  
ATOM   8407  O   VAL A 548       9.411  36.612  -2.544  1.00  0.87           O  
ATOM   8408  CB  VAL A 548       7.344  34.091  -1.684  1.00  0.87           C  
ATOM   8409  CG1 VAL A 548       6.562  35.031  -2.426  1.00  0.87           C  
ATOM   8410  CG2 VAL A 548       6.936  32.681  -2.147  1.00  0.87           C  
ATOM   8411  H   VAL A 548       9.167  32.919  -0.317  1.00  0.87           H  
ATOM   8412  HA  VAL A 548       9.156  34.182  -2.894  1.00  0.87           H  
ATOM   8413  HB  VAL A 548       7.113  34.219  -0.643  1.00  0.87           H  
ATOM   8414 1HG1 VAL A 548       5.509  34.851  -2.246  1.00  0.87           H  
ATOM   8415 2HG1 VAL A 548       6.844  36.007  -2.088  1.00  0.87           H  
ATOM   8416 3HG1 VAL A 548       6.759  34.916  -3.458  1.00  0.87           H  
ATOM   8417 1HG2 VAL A 548       5.872  32.540  -1.968  1.00  0.87           H  
ATOM   8418 2HG2 VAL A 548       7.138  32.573  -3.207  1.00  0.87           H  
ATOM   8419 3HG2 VAL A 548       7.481  31.939  -1.608  1.00  0.87           H  
ATOM   8420  N   LEU A 549       9.174  36.231  -0.339  1.00  0.87           N  
ATOM   8421  CA  LEU A 549       9.465  37.606   0.031  1.00  0.87           C  
ATOM   8422  C   LEU A 549      10.935  37.994  -0.168  1.00  0.87           C  
ATOM   8423  O   LEU A 549      11.230  39.118  -0.594  1.00  0.87           O  
ATOM   8424  CB  LEU A 549       9.042  37.840   1.467  1.00  0.87           C  
ATOM   8425  CG  LEU A 549       7.545  37.797   1.696  1.00  0.87           C  
ATOM   8426  CD1 LEU A 549       7.295  37.893   3.120  1.00  0.87           C  
ATOM   8427  CD2 LEU A 549       6.886  38.942   0.974  1.00  0.87           C  
ATOM   8428  H   LEU A 549       8.949  35.550   0.387  1.00  0.87           H  
ATOM   8429  HA  LEU A 549       8.854  38.248  -0.595  1.00  0.87           H  
ATOM   8430 1HB  LEU A 549       9.498  37.068   2.093  1.00  0.87           H  
ATOM   8431 2HB  LEU A 549       9.407  38.812   1.790  1.00  0.87           H  
ATOM   8432  HG  LEU A 549       7.144  36.848   1.332  1.00  0.87           H  
ATOM   8433 1HD1 LEU A 549       6.270  37.871   3.298  1.00  0.87           H  
ATOM   8434 2HD1 LEU A 549       7.777  37.060   3.636  1.00  0.87           H  
ATOM   8435 3HD1 LEU A 549       7.690  38.823   3.461  1.00  0.87           H  
ATOM   8436 1HD2 LEU A 549       5.810  38.907   1.143  1.00  0.87           H  
ATOM   8437 2HD2 LEU A 549       7.284  39.881   1.348  1.00  0.87           H  
ATOM   8438 3HD2 LEU A 549       7.093  38.857  -0.079  1.00  0.87           H  
ATOM   8439  N   THR A 550      11.868  37.063   0.080  1.00  0.88           N  
ATOM   8440  CA  THR A 550      13.275  37.385  -0.107  1.00  0.88           C  
ATOM   8441  C   THR A 550      13.511  37.688  -1.576  1.00  0.88           C  
ATOM   8442  O   THR A 550      14.125  38.709  -1.930  1.00  0.88           O  
ATOM   8443  CB  THR A 550      14.199  36.206   0.263  1.00  0.88           C  
ATOM   8444  OG1 THR A 550      14.016  35.834   1.626  1.00  0.88           O  
ATOM   8445  CG2 THR A 550      15.653  36.628   0.071  1.00  0.88           C  
ATOM   8446  H   THR A 550      11.613  36.147   0.448  1.00  0.88           H  
ATOM   8447  HA  THR A 550      13.529  38.265   0.482  1.00  0.88           H  
ATOM   8448  HB  THR A 550      13.972  35.351  -0.374  1.00  0.88           H  
ATOM   8449  HG1 THR A 550      13.096  35.510   1.746  1.00  0.88           H  
ATOM   8450 1HG2 THR A 550      16.295  35.797   0.326  1.00  0.88           H  
ATOM   8451 2HG2 THR A 550      15.813  36.912  -0.969  1.00  0.88           H  
ATOM   8452 3HG2 THR A 550      15.874  37.477   0.719  1.00  0.88           H  
ATOM   8453  N   SER A 551      13.001  36.795  -2.439  1.00  0.89           N  
ATOM   8454  CA  SER A 551      13.169  36.930  -3.873  1.00  0.89           C  
ATOM   8455  C   SER A 551      12.463  38.181  -4.357  1.00  0.89           C  
ATOM   8456  O   SER A 551      13.018  38.927  -5.151  1.00  0.89           O  
ATOM   8457  CB  SER A 551      12.646  35.698  -4.593  1.00  0.89           C  
ATOM   8458  OG  SER A 551      13.417  34.566  -4.293  1.00  0.89           O  
ATOM   8459  H   SER A 551      12.495  35.979  -2.086  1.00  0.89           H  
ATOM   8460  HA  SER A 551      14.232  37.022  -4.088  1.00  0.89           H  
ATOM   8461 1HB  SER A 551      11.613  35.521  -4.291  1.00  0.89           H  
ATOM   8462 2HB  SER A 551      12.668  35.862  -5.657  1.00  0.89           H  
ATOM   8463  HG  SER A 551      14.115  34.500  -4.984  1.00  0.89           H  
ATOM   8464  N   TYR A 552      11.274  38.463  -3.837  1.00  0.92           N  
ATOM   8465  CA  TYR A 552      10.507  39.640  -4.228  1.00  0.92           C  
ATOM   8466  C   TYR A 552      11.257  40.925  -4.076  1.00  0.92           C  
ATOM   8467  O   TYR A 552      11.328  41.750  -4.997  1.00  0.92           O  
ATOM   8468  CB  TYR A 552       9.227  39.668  -3.417  1.00  0.92           C  
ATOM   8469  CG  TYR A 552       8.441  40.895  -3.493  1.00  0.92           C  
ATOM   8470  CD1 TYR A 552       7.736  41.175  -4.581  1.00  0.92           C  
ATOM   8471  CD2 TYR A 552       8.383  41.722  -2.415  1.00  0.92           C  
ATOM   8472  CE1 TYR A 552       6.986  42.290  -4.648  1.00  0.92           C  
ATOM   8473  CE2 TYR A 552       7.633  42.842  -2.474  1.00  0.92           C  
ATOM   8474  CZ  TYR A 552       6.944  43.124  -3.586  1.00  0.92           C  
ATOM   8475  OH  TYR A 552       6.210  44.239  -3.632  1.00  0.92           O  
ATOM   8476  H   TYR A 552      10.841  37.816  -3.179  1.00  0.92           H  
ATOM   8477  HA  TYR A 552      10.265  39.553  -5.277  1.00  0.92           H  
ATOM   8478 1HB  TYR A 552       8.622  38.845  -3.720  1.00  0.92           H  
ATOM   8479 2HB  TYR A 552       9.472  39.511  -2.387  1.00  0.92           H  
ATOM   8480  HD1 TYR A 552       7.759  40.495  -5.407  1.00  0.92           H  
ATOM   8481  HD2 TYR A 552       8.927  41.481  -1.523  1.00  0.92           H  
ATOM   8482  HE1 TYR A 552       6.426  42.496  -5.540  1.00  0.92           H  
ATOM   8483  HE2 TYR A 552       7.579  43.508  -1.643  1.00  0.92           H  
ATOM   8484  HH  TYR A 552       5.627  44.207  -4.404  1.00  0.92           H  
ATOM   8485  N   LEU A 553      11.836  41.113  -2.914  1.00  0.94           N  
ATOM   8486  CA  LEU A 553      12.557  42.331  -2.680  1.00  0.94           C  
ATOM   8487  C   LEU A 553      13.859  42.355  -3.489  1.00  0.94           C  
ATOM   8488  O   LEU A 553      14.187  43.351  -4.136  1.00  0.94           O  
ATOM   8489  CB  LEU A 553      12.790  42.416  -1.193  1.00  0.94           C  
ATOM   8490  CG  LEU A 553      11.494  42.566  -0.425  1.00  0.94           C  
ATOM   8491  CD1 LEU A 553      11.763  42.456   0.957  1.00  0.94           C  
ATOM   8492  CD2 LEU A 553      10.844  43.909  -0.753  1.00  0.94           C  
ATOM   8493  H   LEU A 553      11.752  40.406  -2.176  1.00  0.94           H  
ATOM   8494  HA  LEU A 553      11.932  43.167  -2.996  1.00  0.94           H  
ATOM   8495 1HB  LEU A 553      13.277  41.496  -0.860  1.00  0.94           H  
ATOM   8496 2HB  LEU A 553      13.431  43.265  -0.972  1.00  0.94           H  
ATOM   8497  HG  LEU A 553      10.839  41.758  -0.683  1.00  0.94           H  
ATOM   8498 1HD1 LEU A 553      10.840  42.541   1.524  1.00  0.94           H  
ATOM   8499 2HD1 LEU A 553      12.227  41.497   1.154  1.00  0.94           H  
ATOM   8500 3HD1 LEU A 553      12.428  43.251   1.193  1.00  0.94           H  
ATOM   8501 1HD2 LEU A 553       9.926  44.020  -0.205  1.00  0.94           H  
ATOM   8502 2HD2 LEU A 553      11.516  44.697  -0.476  1.00  0.94           H  
ATOM   8503 3HD2 LEU A 553      10.635  43.966  -1.822  1.00  0.94           H  
ATOM   8504  N   THR A 554      14.537  41.209  -3.566  1.00  0.94           N  
ATOM   8505  CA  THR A 554      15.803  41.086  -4.284  1.00  0.94           C  
ATOM   8506  C   THR A 554      15.667  41.400  -5.769  1.00  0.94           C  
ATOM   8507  O   THR A 554      16.526  42.051  -6.366  1.00  0.94           O  
ATOM   8508  CB  THR A 554      16.364  39.667  -4.156  1.00  0.94           C  
ATOM   8509  OG1 THR A 554      16.621  39.364  -2.769  1.00  0.94           O  
ATOM   8510  CG2 THR A 554      17.616  39.566  -4.966  1.00  0.94           C  
ATOM   8511  H   THR A 554      14.204  40.387  -3.060  1.00  0.94           H  
ATOM   8512  HA  THR A 554      16.514  41.789  -3.850  1.00  0.94           H  
ATOM   8513  HB  THR A 554      15.640  38.955  -4.537  1.00  0.94           H  
ATOM   8514  HG1 THR A 554      15.752  39.325  -2.300  1.00  0.94           H  
ATOM   8515 1HG2 THR A 554      18.023  38.573  -4.905  1.00  0.94           H  
ATOM   8516 2HG2 THR A 554      17.386  39.795  -6.002  1.00  0.94           H  
ATOM   8517 3HG2 THR A 554      18.332  40.280  -4.593  1.00  0.94           H  
ATOM   8518  N   THR A 555      14.576  40.910  -6.348  1.00  0.92           N  
ATOM   8519  CA  THR A 555      14.244  41.000  -7.761  1.00  0.92           C  
ATOM   8520  C   THR A 555      13.452  42.255  -8.124  1.00  0.92           C  
ATOM   8521  O   THR A 555      12.942  42.374  -9.238  1.00  0.92           O  
ATOM   8522  CB  THR A 555      13.434  39.762  -8.174  1.00  0.92           C  
ATOM   8523  OG1 THR A 555      12.259  39.680  -7.399  1.00  0.92           O  
ATOM   8524  CG2 THR A 555      14.238  38.507  -8.012  1.00  0.92           C  
ATOM   8525  H   THR A 555      13.934  40.385  -5.761  1.00  0.92           H  
ATOM   8526  HA  THR A 555      15.172  41.015  -8.333  1.00  0.92           H  
ATOM   8527  HB  THR A 555      13.148  39.864  -9.153  1.00  0.92           H  
ATOM   8528  HG1 THR A 555      12.506  39.599  -6.470  1.00  0.92           H  
ATOM   8529 1HG2 THR A 555      13.642  37.649  -8.324  1.00  0.92           H  
ATOM   8530 2HG2 THR A 555      15.124  38.579  -8.634  1.00  0.92           H  
ATOM   8531 3HG2 THR A 555      14.538  38.381  -6.978  1.00  0.92           H  
ATOM   8532  N   SER A 556      13.258  43.146  -7.150  1.00  0.88           N  
ATOM   8533  CA  SER A 556      12.504  44.375  -7.342  1.00  0.88           C  
ATOM   8534  C   SER A 556      11.139  44.185  -7.992  1.00  0.88           C  
ATOM   8535  O   SER A 556      10.725  44.994  -8.818  1.00  0.88           O  
ATOM   8536  CB  SER A 556      13.304  45.375  -8.150  1.00  0.88           C  
ATOM   8537  OG  SER A 556      14.471  45.770  -7.473  1.00  0.88           O  
ATOM   8538  H   SER A 556      13.677  43.000  -6.232  1.00  0.88           H  
ATOM   8539  HA  SER A 556      12.333  44.803  -6.353  1.00  0.88           H  
ATOM   8540 1HB  SER A 556      13.576  44.934  -9.084  1.00  0.88           H  
ATOM   8541 2HB  SER A 556      12.685  46.246  -8.364  1.00  0.88           H  
ATOM   8542  HG  SER A 556      15.090  45.034  -7.546  1.00  0.88           H  
ATOM   8543  N   LEU A 557      10.418  43.145  -7.607  1.00  0.82           N  
ATOM   8544  CA  LEU A 557       9.078  42.954  -8.133  1.00  0.82           C  
ATOM   8545  C   LEU A 557       8.212  43.984  -7.495  1.00  0.82           C  
ATOM   8546  O   LEU A 557       8.544  44.490  -6.426  1.00  0.82           O  
ATOM   8547  CB  LEU A 557       8.592  41.560  -7.872  1.00  0.82           C  
ATOM   8548  CG  LEU A 557       9.251  40.524  -8.596  1.00  0.82           C  
ATOM   8549  CD1 LEU A 557       8.842  39.247  -8.054  1.00  0.82           C  
ATOM   8550  CD2 LEU A 557       8.841  40.608 -10.016  1.00  0.82           C  
ATOM   8551  H   LEU A 557      10.793  42.504  -6.900  1.00  0.82           H  
ATOM   8552  HA  LEU A 557       9.085  43.124  -9.210  1.00  0.82           H  
ATOM   8553 1HB  LEU A 557       8.870  41.371  -6.891  1.00  0.82           H  
ATOM   8554 2HB  LEU A 557       7.507  41.491  -7.987  1.00  0.82           H  
ATOM   8555  HG  LEU A 557      10.323  40.633  -8.508  1.00  0.82           H  
ATOM   8556 1HD1 LEU A 557       9.359  38.484  -8.602  1.00  0.82           H  
ATOM   8557 2HD1 LEU A 557       9.112  39.191  -7.035  1.00  0.82           H  
ATOM   8558 3HD1 LEU A 557       7.763  39.133  -8.146  1.00  0.82           H  
ATOM   8559 1HD2 LEU A 557       9.323  39.814 -10.569  1.00  0.82           H  
ATOM   8560 2HD2 LEU A 557       7.757  40.498 -10.085  1.00  0.82           H  
ATOM   8561 3HD2 LEU A 557       9.135  41.574 -10.417  1.00  0.82           H  
ATOM   8562  N   ASP A 558       7.120  44.347  -8.134  1.00  0.77           N  
ATOM   8563  CA  ASP A 558       6.339  45.415  -7.562  1.00  0.77           C  
ATOM   8564  C   ASP A 558       5.301  44.890  -6.589  1.00  0.77           C  
ATOM   8565  O   ASP A 558       5.128  45.433  -5.486  1.00  0.77           O  
ATOM   8566  CB  ASP A 558       5.667  46.145  -8.714  1.00  0.77           C  
ATOM   8567  CG  ASP A 558       6.707  46.752  -9.676  1.00  0.77           C  
ATOM   8568  OD1 ASP A 558       7.571  47.496  -9.209  1.00  0.77           O  
ATOM   8569  OD2 ASP A 558       6.658  46.448 -10.887  1.00  0.77           O  
ATOM   8570  H   ASP A 558       6.820  43.889  -8.994  1.00  0.77           H  
ATOM   8571  HA  ASP A 558       7.001  46.093  -7.030  1.00  0.77           H  
ATOM   8572 1HB  ASP A 558       5.041  45.440  -9.270  1.00  0.77           H  
ATOM   8573 2HB  ASP A 558       5.014  46.934  -8.335  1.00  0.77           H  
ATOM   8574  N   VAL A 559       4.643  43.807  -6.987  1.00  0.72           N  
ATOM   8575  CA  VAL A 559       3.560  43.220  -6.202  1.00  0.72           C  
ATOM   8576  C   VAL A 559       3.637  41.691  -6.104  1.00  0.72           C  
ATOM   8577  O   VAL A 559       4.072  41.038  -7.046  1.00  0.72           O  
ATOM   8578  CB  VAL A 559       2.182  43.648  -6.774  1.00  0.72           C  
ATOM   8579  CG1 VAL A 559       1.073  43.001  -5.996  1.00  0.72           C  
ATOM   8580  CG2 VAL A 559       2.034  45.164  -6.733  1.00  0.72           C  
ATOM   8581  H   VAL A 559       4.877  43.407  -7.898  1.00  0.72           H  
ATOM   8582  HA  VAL A 559       3.629  43.624  -5.199  1.00  0.72           H  
ATOM   8583  HB  VAL A 559       2.097  43.323  -7.768  1.00  0.72           H  
ATOM   8584 1HG1 VAL A 559       0.125  43.295  -6.400  1.00  0.72           H  
ATOM   8585 2HG1 VAL A 559       1.143  41.926  -6.055  1.00  0.72           H  
ATOM   8586 3HG1 VAL A 559       1.142  43.318  -4.954  1.00  0.72           H  
ATOM   8587 1HG2 VAL A 559       1.081  45.453  -7.134  1.00  0.72           H  
ATOM   8588 2HG2 VAL A 559       2.110  45.500  -5.698  1.00  0.72           H  
ATOM   8589 3HG2 VAL A 559       2.803  45.639  -7.329  1.00  0.72           H  
ATOM   8590  N   LEU A 560       3.317  41.129  -4.948  1.00  0.69           N  
ATOM   8591  CA  LEU A 560       3.141  39.686  -4.867  1.00  0.69           C  
ATOM   8592  C   LEU A 560       1.697  39.363  -4.571  1.00  0.69           C  
ATOM   8593  O   LEU A 560       1.026  40.106  -3.862  1.00  0.69           O  
ATOM   8594  CB  LEU A 560       3.929  39.014  -3.765  1.00  0.69           C  
ATOM   8595  CG  LEU A 560       5.286  39.136  -3.772  1.00  0.69           C  
ATOM   8596  CD1 LEU A 560       5.766  38.554  -2.545  1.00  0.69           C  
ATOM   8597  CD2 LEU A 560       5.832  38.399  -5.004  1.00  0.69           C  
ATOM   8598  H   LEU A 560       3.089  41.720  -4.162  1.00  0.69           H  
ATOM   8599  HA  LEU A 560       3.419  39.262  -5.814  1.00  0.69           H  
ATOM   8600 1HB  LEU A 560       3.564  39.327  -2.836  1.00  0.69           H  
ATOM   8601 2HB  LEU A 560       3.723  37.947  -3.843  1.00  0.69           H  
ATOM   8602  HG  LEU A 560       5.540  40.146  -3.777  1.00  0.69           H  
ATOM   8603 1HD1 LEU A 560       6.827  38.598  -2.471  1.00  0.69           H  
ATOM   8604 2HD1 LEU A 560       5.323  39.078  -1.701  1.00  0.69           H  
ATOM   8605 3HD1 LEU A 560       5.445  37.554  -2.559  1.00  0.69           H  
ATOM   8606 1HD2 LEU A 560       6.898  38.441  -5.051  1.00  0.69           H  
ATOM   8607 2HD2 LEU A 560       5.524  37.354  -4.960  1.00  0.69           H  
ATOM   8608 3HD2 LEU A 560       5.420  38.864  -5.892  1.00  0.69           H  
ATOM   8609  N   VAL A 561       1.230  38.235  -5.053  1.00  0.68           N  
ATOM   8610  CA  VAL A 561      -0.077  37.760  -4.661  1.00  0.68           C  
ATOM   8611  C   VAL A 561       0.159  36.401  -4.038  1.00  0.68           C  
ATOM   8612  O   VAL A 561       0.615  35.485  -4.729  1.00  0.68           O  
ATOM   8613  CB  VAL A 561      -0.996  37.639  -5.868  1.00  0.68           C  
ATOM   8614  CG1 VAL A 561      -2.393  37.172  -5.424  1.00  0.68           C  
ATOM   8615  CG2 VAL A 561      -1.013  38.961  -6.605  1.00  0.68           C  
ATOM   8616  H   VAL A 561       1.810  37.692  -5.677  1.00  0.68           H  
ATOM   8617  HA  VAL A 561      -0.516  38.431  -3.930  1.00  0.68           H  
ATOM   8618  HB  VAL A 561      -0.612  36.873  -6.524  1.00  0.68           H  
ATOM   8619 1HG1 VAL A 561      -3.032  37.069  -6.299  1.00  0.68           H  
ATOM   8620 2HG1 VAL A 561      -2.320  36.210  -4.908  1.00  0.68           H  
ATOM   8621 3HG1 VAL A 561      -2.824  37.910  -4.743  1.00  0.68           H  
ATOM   8622 1HG2 VAL A 561      -1.632  38.860  -7.471  1.00  0.68           H  
ATOM   8623 2HG2 VAL A 561      -1.399  39.744  -5.966  1.00  0.68           H  
ATOM   8624 3HG2 VAL A 561      -0.009  39.215  -6.913  1.00  0.68           H  
ATOM   8625  N   ILE A 562      -0.100  36.286  -2.742  1.00  0.68           N  
ATOM   8626  CA  ILE A 562       0.202  35.051  -2.040  1.00  0.68           C  
ATOM   8627  C   ILE A 562      -1.097  34.526  -1.446  1.00  0.68           C  
ATOM   8628  O   ILE A 562      -1.705  35.173  -0.591  1.00  0.68           O  
ATOM   8629  CB  ILE A 562       1.269  35.253  -0.952  1.00  0.68           C  
ATOM   8630  CG1 ILE A 562       2.547  35.860  -1.529  1.00  0.68           C  
ATOM   8631  CG2 ILE A 562       1.664  33.897  -0.461  1.00  0.68           C  
ATOM   8632  CD1 ILE A 562       3.497  36.273  -0.458  1.00  0.68           C  
ATOM   8633  H   ILE A 562      -0.536  37.069  -2.261  1.00  0.68           H  
ATOM   8634  HA  ILE A 562       0.579  34.336  -2.749  1.00  0.68           H  
ATOM   8635  HB  ILE A 562       0.892  35.876  -0.142  1.00  0.68           H  
ATOM   8636 1HG1 ILE A 562       3.029  35.127  -2.163  1.00  0.68           H  
ATOM   8637 2HG1 ILE A 562       2.306  36.734  -2.130  1.00  0.68           H  
ATOM   8638 1HG2 ILE A 562       2.444  33.981   0.278  1.00  0.68           H  
ATOM   8639 2HG2 ILE A 562       0.811  33.383  -0.043  1.00  0.68           H  
ATOM   8640 3HG2 ILE A 562       2.037  33.330  -1.304  1.00  0.68           H  
ATOM   8641 1HD1 ILE A 562       4.388  36.684  -0.871  1.00  0.68           H  
ATOM   8642 2HD1 ILE A 562       3.009  37.023   0.145  1.00  0.68           H  
ATOM   8643 3HD1 ILE A 562       3.758  35.409   0.149  1.00  0.68           H  
ATOM   8644  N   GLU A 563      -1.540  33.372  -1.917  1.00  0.68           N  
ATOM   8645  CA  GLU A 563      -2.875  32.875  -1.569  1.00  0.68           C  
ATOM   8646  C   GLU A 563      -3.892  34.016  -1.754  1.00  0.68           C  
ATOM   8647  O   GLU A 563      -4.112  34.458  -2.883  1.00  0.68           O  
ATOM   8648  CB  GLU A 563      -2.939  32.293  -0.145  1.00  0.68           C  
ATOM   8649  CG  GLU A 563      -2.094  31.028   0.036  1.00  0.68           C  
ATOM   8650  CD  GLU A 563      -2.580  29.843  -0.818  1.00  0.68           C  
ATOM   8651  OE1 GLU A 563      -3.754  29.721  -1.046  1.00  0.68           O  
ATOM   8652  OE2 GLU A 563      -1.753  29.073  -1.242  1.00  0.68           O  
ATOM   8653  H   GLU A 563      -0.931  32.859  -2.557  1.00  0.68           H  
ATOM   8654  HA  GLU A 563      -3.141  32.078  -2.264  1.00  0.68           H  
ATOM   8655 1HB  GLU A 563      -2.624  33.026   0.570  1.00  0.68           H  
ATOM   8656 2HB  GLU A 563      -3.971  32.029   0.094  1.00  0.68           H  
ATOM   8657 1HG  GLU A 563      -1.066  31.261  -0.239  1.00  0.68           H  
ATOM   8658 2HG  GLU A 563      -2.103  30.743   1.089  1.00  0.68           H  
ATOM   8659  N   ASP A 564      -4.502  34.494  -0.661  1.00  0.68           N  
ATOM   8660  CA  ASP A 564      -5.522  35.541  -0.745  1.00  0.68           C  
ATOM   8661  C   ASP A 564      -5.029  36.954  -0.376  1.00  0.68           C  
ATOM   8662  O   ASP A 564      -5.843  37.861  -0.211  1.00  0.68           O  
ATOM   8663  CB  ASP A 564      -6.710  35.191   0.147  1.00  0.68           C  
ATOM   8664  CG  ASP A 564      -7.442  33.909  -0.295  1.00  0.68           C  
ATOM   8665  OD1 ASP A 564      -7.637  33.703  -1.480  1.00  0.68           O  
ATOM   8666  OD2 ASP A 564      -7.799  33.142   0.560  1.00  0.68           O  
ATOM   8667  H   ASP A 564      -4.259  34.115   0.241  1.00  0.68           H  
ATOM   8668  HA  ASP A 564      -5.873  35.579  -1.775  1.00  0.68           H  
ATOM   8669 1HB  ASP A 564      -6.364  35.066   1.177  1.00  0.68           H  
ATOM   8670 2HB  ASP A 564      -7.419  36.015   0.133  1.00  0.68           H  
ATOM   8671  N   PHE A 565      -3.719  37.145  -0.246  1.00  0.69           N  
ATOM   8672  CA  PHE A 565      -3.144  38.455   0.092  1.00  0.69           C  
ATOM   8673  C   PHE A 565      -2.372  39.090  -1.044  1.00  0.69           C  
ATOM   8674  O   PHE A 565      -1.774  38.406  -1.874  1.00  0.69           O  
ATOM   8675  CB  PHE A 565      -2.169  38.392   1.264  1.00  0.69           C  
ATOM   8676  CG  PHE A 565      -2.745  38.145   2.592  1.00  0.69           C  
ATOM   8677  CD1 PHE A 565      -2.940  36.883   3.071  1.00  0.69           C  
ATOM   8678  CD2 PHE A 565      -3.079  39.219   3.384  1.00  0.69           C  
ATOM   8679  CE1 PHE A 565      -3.455  36.701   4.326  1.00  0.69           C  
ATOM   8680  CE2 PHE A 565      -3.598  39.044   4.627  1.00  0.69           C  
ATOM   8681  CZ  PHE A 565      -3.789  37.784   5.097  1.00  0.69           C  
ATOM   8682  H   PHE A 565      -3.088  36.360  -0.389  1.00  0.69           H  
ATOM   8683  HA  PHE A 565      -3.957  39.131   0.359  1.00  0.69           H  
ATOM   8684 1HB  PHE A 565      -1.438  37.603   1.066  1.00  0.69           H  
ATOM   8685 2HB  PHE A 565      -1.616  39.332   1.311  1.00  0.69           H  
ATOM   8686  HD1 PHE A 565      -2.675  36.039   2.450  1.00  0.69           H  
ATOM   8687  HD2 PHE A 565      -2.922  40.221   2.998  1.00  0.69           H  
ATOM   8688  HE1 PHE A 565      -3.594  35.711   4.722  1.00  0.69           H  
ATOM   8689  HE2 PHE A 565      -3.858  39.905   5.247  1.00  0.69           H  
ATOM   8690  HZ  PHE A 565      -4.203  37.638   6.096  1.00  0.69           H  
ATOM   8691  N   VAL A 566      -2.339  40.415  -1.043  1.00  0.71           N  
ATOM   8692  CA  VAL A 566      -1.535  41.145  -2.009  1.00  0.71           C  
ATOM   8693  C   VAL A 566      -0.459  41.924  -1.238  1.00  0.71           C  
ATOM   8694  O   VAL A 566      -0.740  42.598  -0.245  1.00  0.71           O  
ATOM   8695  CB  VAL A 566      -2.419  42.034  -2.910  1.00  0.71           C  
ATOM   8696  CG1 VAL A 566      -1.562  42.802  -3.860  1.00  0.71           C  
ATOM   8697  CG2 VAL A 566      -3.396  41.134  -3.702  1.00  0.71           C  
ATOM   8698  H   VAL A 566      -2.853  40.924  -0.325  1.00  0.71           H  
ATOM   8699  HA  VAL A 566      -1.038  40.433  -2.659  1.00  0.71           H  
ATOM   8700  HB  VAL A 566      -2.974  42.748  -2.294  1.00  0.71           H  
ATOM   8701 1HG1 VAL A 566      -2.182  43.424  -4.502  1.00  0.71           H  
ATOM   8702 2HG1 VAL A 566      -0.865  43.432  -3.308  1.00  0.71           H  
ATOM   8703 3HG1 VAL A 566      -1.015  42.083  -4.462  1.00  0.71           H  
ATOM   8704 1HG2 VAL A 566      -4.017  41.747  -4.350  1.00  0.71           H  
ATOM   8705 2HG2 VAL A 566      -2.829  40.435  -4.306  1.00  0.71           H  
ATOM   8706 3HG2 VAL A 566      -4.027  40.579  -3.013  1.00  0.71           H  
ATOM   8707  N   VAL A 567       0.790  41.761  -1.654  1.00  0.76           N  
ATOM   8708  CA  VAL A 567       1.924  42.350  -0.953  1.00  0.76           C  
ATOM   8709  C   VAL A 567       2.684  43.335  -1.839  1.00  0.76           C  
ATOM   8710  O   VAL A 567       2.994  43.033  -2.986  1.00  0.76           O  
ATOM   8711  CB  VAL A 567       2.859  41.220  -0.487  1.00  0.76           C  
ATOM   8712  CG1 VAL A 567       4.040  41.768   0.230  1.00  0.76           C  
ATOM   8713  CG2 VAL A 567       2.080  40.236   0.374  1.00  0.76           C  
ATOM   8714  H   VAL A 567       0.949  41.199  -2.480  1.00  0.76           H  
ATOM   8715  HA  VAL A 567       1.550  42.874  -0.083  1.00  0.76           H  
ATOM   8716  HB  VAL A 567       3.235  40.726  -1.330  1.00  0.76           H  
ATOM   8717 1HG1 VAL A 567       4.696  40.962   0.527  1.00  0.76           H  
ATOM   8718 2HG1 VAL A 567       4.581  42.446  -0.430  1.00  0.76           H  
ATOM   8719 3HG1 VAL A 567       3.696  42.305   1.115  1.00  0.76           H  
ATOM   8720 1HG2 VAL A 567       2.735  39.434   0.680  1.00  0.76           H  
ATOM   8721 2HG2 VAL A 567       1.696  40.748   1.244  1.00  0.76           H  
ATOM   8722 3HG2 VAL A 567       1.249  39.819  -0.196  1.00  0.76           H  
ATOM   8723  N   ARG A 568       2.972  44.524  -1.321  1.00  0.85           N  
ATOM   8724  CA  ARG A 568       3.671  45.538  -2.122  1.00  0.85           C  
ATOM   8725  C   ARG A 568       4.965  46.030  -1.461  1.00  0.85           C  
ATOM   8726  O   ARG A 568       5.011  46.274  -0.257  1.00  0.85           O  
ATOM   8727  CB  ARG A 568       2.752  46.718  -2.407  1.00  0.85           C  
ATOM   8728  CG  ARG A 568       3.317  47.757  -3.368  1.00  0.85           C  
ATOM   8729  CD  ARG A 568       2.382  48.888  -3.578  1.00  0.85           C  
ATOM   8730  NE  ARG A 568       1.125  48.473  -4.179  1.00  0.85           N  
ATOM   8731  CZ  ARG A 568       0.919  48.323  -5.500  1.00  0.85           C  
ATOM   8732  NH1 ARG A 568       1.899  48.545  -6.353  1.00  0.85           N  
ATOM   8733  NH2 ARG A 568      -0.263  47.956  -5.936  1.00  0.85           N  
ATOM   8734  H   ARG A 568       2.712  44.704  -0.351  1.00  0.85           H  
ATOM   8735  HA  ARG A 568       3.930  45.097  -3.081  1.00  0.85           H  
ATOM   8736 1HB  ARG A 568       1.816  46.353  -2.828  1.00  0.85           H  
ATOM   8737 2HB  ARG A 568       2.518  47.227  -1.473  1.00  0.85           H  
ATOM   8738 1HG  ARG A 568       4.241  48.168  -2.962  1.00  0.85           H  
ATOM   8739 2HG  ARG A 568       3.525  47.287  -4.333  1.00  0.85           H  
ATOM   8740 1HD  ARG A 568       2.165  49.354  -2.615  1.00  0.85           H  
ATOM   8741 2HD  ARG A 568       2.850  49.619  -4.236  1.00  0.85           H  
ATOM   8742  HE  ARG A 568       0.343  48.294  -3.557  1.00  0.85           H  
ATOM   8743 1HH1 ARG A 568       2.805  48.826  -6.018  1.00  0.85           H  
ATOM   8744 2HH1 ARG A 568       1.762  48.407  -7.370  1.00  0.85           H  
ATOM   8745 1HH2 ARG A 568      -1.016  47.787  -5.283  1.00  0.85           H  
ATOM   8746 2HH2 ARG A 568      -0.413  47.871  -6.932  1.00  0.85           H  
ATOM   8747  N   ARG A 569       6.027  46.187  -2.244  1.00  1.00           N  
ATOM   8748  CA  ARG A 569       7.286  46.692  -1.674  1.00  1.00           C  
ATOM   8749  C   ARG A 569       7.132  48.116  -1.122  1.00  1.00           C  
ATOM   8750  O   ARG A 569       6.443  48.942  -1.720  1.00  1.00           O  
ATOM   8751  CB  ARG A 569       8.397  46.618  -2.727  1.00  1.00           C  
ATOM   8752  CG  ARG A 569       8.201  47.517  -3.974  1.00  1.00           C  
ATOM   8753  CD  ARG A 569       9.311  47.324  -4.999  1.00  1.00           C  
ATOM   8754  NE  ARG A 569       9.029  48.006  -6.299  1.00  1.00           N  
ATOM   8755  CZ  ARG A 569       9.358  49.260  -6.617  1.00  1.00           C  
ATOM   8756  NH1 ARG A 569      10.012  50.031  -5.775  1.00  1.00           N  
ATOM   8757  NH2 ARG A 569       9.008  49.699  -7.805  1.00  1.00           N  
ATOM   8758  H   ARG A 569       5.954  45.949  -3.241  1.00  1.00           H  
ATOM   8759  HA  ARG A 569       7.571  46.039  -0.849  1.00  1.00           H  
ATOM   8760 1HB  ARG A 569       9.342  46.900  -2.265  1.00  1.00           H  
ATOM   8761 2HB  ARG A 569       8.509  45.597  -3.078  1.00  1.00           H  
ATOM   8762 1HG  ARG A 569       7.255  47.249  -4.456  1.00  1.00           H  
ATOM   8763 2HG  ARG A 569       8.176  48.566  -3.676  1.00  1.00           H  
ATOM   8764 1HD  ARG A 569      10.230  47.744  -4.596  1.00  1.00           H  
ATOM   8765 2HD  ARG A 569       9.464  46.275  -5.185  1.00  1.00           H  
ATOM   8766  HE  ARG A 569       8.515  47.489  -7.041  1.00  1.00           H  
ATOM   8767 1HH1 ARG A 569      10.279  49.671  -4.874  1.00  1.00           H  
ATOM   8768 2HH1 ARG A 569      10.249  50.976  -6.035  1.00  1.00           H  
ATOM   8769 1HH2 ARG A 569       8.495  49.046  -8.435  1.00  1.00           H  
ATOM   8770 2HH2 ARG A 569       9.232  50.636  -8.095  1.00  1.00           H  
ATOM   8771  N   ARG A 570       7.845  48.427  -0.026  1.00  1.22           N  
ATOM   8772  CA  ARG A 570       7.790  49.760   0.603  1.00  1.22           C  
ATOM   8773  C   ARG A 570       8.852  50.771   0.152  1.00  1.22           C  
ATOM   8774  O   ARG A 570       9.026  51.819   0.779  1.00  1.22           O  
ATOM   8775  CB  ARG A 570       7.834  49.646   2.119  1.00  1.22           C  
ATOM   8776  CG  ARG A 570       6.596  49.022   2.724  1.00  1.22           C  
ATOM   8777  CD  ARG A 570       6.644  48.923   4.218  1.00  1.22           C  
ATOM   8778  NE  ARG A 570       6.677  50.244   4.854  1.00  1.22           N  
ATOM   8779  CZ  ARG A 570       6.718  50.461   6.186  1.00  1.22           C  
ATOM   8780  NH1 ARG A 570       6.700  49.449   7.020  1.00  1.22           N  
ATOM   8781  NH2 ARG A 570       6.765  51.704   6.656  1.00  1.22           N  
ATOM   8782  H   ARG A 570       8.379  47.695   0.446  1.00  1.22           H  
ATOM   8783  HA  ARG A 570       6.816  50.185   0.356  1.00  1.22           H  
ATOM   8784 1HB  ARG A 570       8.694  49.043   2.420  1.00  1.22           H  
ATOM   8785 2HB  ARG A 570       7.955  50.634   2.559  1.00  1.22           H  
ATOM   8786 1HG  ARG A 570       5.726  49.622   2.460  1.00  1.22           H  
ATOM   8787 2HG  ARG A 570       6.471  48.035   2.320  1.00  1.22           H  
ATOM   8788 1HD  ARG A 570       5.757  48.391   4.574  1.00  1.22           H  
ATOM   8789 2HD  ARG A 570       7.531  48.374   4.515  1.00  1.22           H  
ATOM   8790  HE  ARG A 570       6.682  51.047   4.248  1.00  1.22           H  
ATOM   8791 1HH1 ARG A 570       6.645  48.479   6.660  1.00  1.22           H  
ATOM   8792 2HH1 ARG A 570       6.723  49.611   8.012  1.00  1.22           H  
ATOM   8793 1HH2 ARG A 570       6.773  52.486   6.016  1.00  1.22           H  
ATOM   8794 2HH2 ARG A 570       6.791  51.866   7.652  1.00  1.22           H  
ATOM   8795  N   THR A 571       9.585  50.437  -0.900  1.00  1.50           N  
ATOM   8796  CA  THR A 571      10.600  51.296  -1.540  1.00  1.50           C  
ATOM   8797  C   THR A 571      11.859  51.622  -0.728  1.00  1.50           C  
ATOM   8798  O   THR A 571      12.965  51.304  -1.164  1.00  1.50           O  
ATOM   8799  CB  THR A 571       9.976  52.629  -2.016  1.00  1.50           C  
ATOM   8800  OG1 THR A 571       8.949  52.359  -2.982  1.00  1.50           O  
ATOM   8801  CG2 THR A 571      11.041  53.516  -2.645  1.00  1.50           C  
ATOM   8802  H   THR A 571       9.391  49.539  -1.313  1.00  1.50           H  
ATOM   8803  HA  THR A 571      10.938  50.770  -2.433  1.00  1.50           H  
ATOM   8804  HB  THR A 571       9.543  53.163  -1.177  1.00  1.50           H  
ATOM   8805  HG1 THR A 571       8.518  53.184  -3.226  1.00  1.50           H  
ATOM   8806 1HG2 THR A 571      10.586  54.447  -2.975  1.00  1.50           H  
ATOM   8807 2HG2 THR A 571      11.818  53.735  -1.912  1.00  1.50           H  
ATOM   8808 3HG2 THR A 571      11.482  53.005  -3.497  1.00  1.50           H  
ATOM   8809  N   GLU A 572      11.730  52.200   0.470  1.00  1.79           N  
ATOM   8810  CA  GLU A 572      12.930  52.569   1.246  1.00  1.79           C  
ATOM   8811  C   GLU A 572      13.449  51.384   2.058  1.00  1.79           C  
ATOM   8812  O   GLU A 572      13.608  51.424   3.294  1.00  1.79           O  
ATOM   8813  CB  GLU A 572      12.624  53.754   2.157  1.00  1.79           C  
ATOM   8814  CG  GLU A 572      12.252  55.029   1.409  1.00  1.79           C  
ATOM   8815  CD  GLU A 572      11.949  56.193   2.325  1.00  1.79           C  
ATOM   8816  OE1 GLU A 572      11.900  55.995   3.516  1.00  1.79           O  
ATOM   8817  OE2 GLU A 572      11.769  57.281   1.828  1.00  1.79           O  
ATOM   8818  H   GLU A 572      10.786  52.391   0.804  1.00  1.79           H  
ATOM   8819  HA  GLU A 572      13.713  52.869   0.549  1.00  1.79           H  
ATOM   8820 1HB  GLU A 572      11.798  53.496   2.820  1.00  1.79           H  
ATOM   8821 2HB  GLU A 572      13.492  53.964   2.774  1.00  1.79           H  
ATOM   8822 1HG  GLU A 572      13.076  55.303   0.753  1.00  1.79           H  
ATOM   8823 2HG  GLU A 572      11.380  54.824   0.785  1.00  1.79           H  
ATOM   8824  N   LEU A 573      13.780  50.357   1.301  1.00  2.02           N  
ATOM   8825  CA  LEU A 573      14.165  49.075   1.807  1.00  2.02           C  
ATOM   8826  C   LEU A 573      15.469  49.145   2.629  1.00  2.02           C  
ATOM   8827  O   LEU A 573      15.527  48.494   3.666  1.00  2.02           O  
ATOM   8828  CB  LEU A 573      14.254  48.081   0.634  1.00  2.02           C  
ATOM   8829  CG  LEU A 573      12.896  47.861  -0.154  1.00  2.02           C  
ATOM   8830  CD1 LEU A 573      13.163  46.931  -1.323  1.00  2.02           C  
ATOM   8831  CD2 LEU A 573      11.784  47.363   0.729  1.00  2.02           C  
ATOM   8832  H   LEU A 573      13.677  50.490   0.299  1.00  2.02           H  
ATOM   8833  HA  LEU A 573      13.369  48.728   2.470  1.00  2.02           H  
ATOM   8834 1HB  LEU A 573      14.985  48.396  -0.084  1.00  2.02           H  
ATOM   8835 2HB  LEU A 573      14.561  47.119   1.025  1.00  2.02           H  
ATOM   8836  HG  LEU A 573      12.587  48.813  -0.563  1.00  2.02           H  
ATOM   8837 1HD1 LEU A 573      12.250  46.808  -1.906  1.00  2.02           H  
ATOM   8838 2HD1 LEU A 573      13.942  47.358  -1.952  1.00  2.02           H  
ATOM   8839 3HD1 LEU A 573      13.489  45.962  -0.950  1.00  2.02           H  
ATOM   8840 1HD2 LEU A 573      10.873  47.259   0.142  1.00  2.02           H  
ATOM   8841 2HD2 LEU A 573      12.039  46.419   1.125  1.00  2.02           H  
ATOM   8842 3HD2 LEU A 573      11.608  48.072   1.541  1.00  2.02           H  
ATOM   8843  N   PRO A 574      16.516  49.945   2.235  1.00  2.13           N  
ATOM   8844  CA  PRO A 574      17.785  50.096   2.941  1.00  2.13           C  
ATOM   8845  C   PRO A 574      17.649  50.626   4.362  1.00  2.13           C  
ATOM   8846  O   PRO A 574      18.575  50.477   5.159  1.00  2.13           O  
ATOM   8847  CB  PRO A 574      18.553  51.107   2.081  1.00  2.13           C  
ATOM   8848  CG  PRO A 574      17.966  50.981   0.714  1.00  2.13           C  
ATOM   8849  CD  PRO A 574      16.508  50.727   0.952  1.00  2.13           C  
ATOM   8850  HA  PRO A 574      18.304  49.134   2.944  1.00  2.13           H  
ATOM   8851 1HB  PRO A 574      18.431  52.119   2.503  1.00  2.13           H  
ATOM   8852 2HB  PRO A 574      19.630  50.878   2.109  1.00  2.13           H  
ATOM   8853 1HG  PRO A 574      18.152  51.896   0.134  1.00  2.13           H  
ATOM   8854 2HG  PRO A 574      18.450  50.155   0.166  1.00  2.13           H  
ATOM   8855 1HD  PRO A 574      16.033  51.709   1.096  1.00  2.13           H  
ATOM   8856 2HD  PRO A 574      16.114  50.193   0.106  1.00  2.13           H  
ATOM   8857  N   LEU A 575      16.529  51.275   4.696  1.00  2.09           N  
ATOM   8858  CA  LEU A 575      16.393  51.788   6.050  1.00  2.09           C  
ATOM   8859  C   LEU A 575      15.749  50.698   6.873  1.00  2.09           C  
ATOM   8860  O   LEU A 575      16.182  50.366   7.974  1.00  2.09           O  
ATOM   8861  CB  LEU A 575      15.531  53.043   6.054  1.00  2.09           C  
ATOM   8862  CG  LEU A 575      16.078  54.200   5.220  1.00  2.09           C  
ATOM   8863  CD1 LEU A 575      15.079  55.346   5.235  1.00  2.09           C  
ATOM   8864  CD2 LEU A 575      17.428  54.621   5.773  1.00  2.09           C  
ATOM   8865  H   LEU A 575      15.747  51.389   4.051  1.00  2.09           H  
ATOM   8866  HA  LEU A 575      17.378  52.012   6.460  1.00  2.09           H  
ATOM   8867 1HB  LEU A 575      14.546  52.790   5.652  1.00  2.09           H  
ATOM   8868 2HB  LEU A 575      15.409  53.388   7.079  1.00  2.09           H  
ATOM   8869  HG  LEU A 575      16.195  53.874   4.185  1.00  2.09           H  
ATOM   8870 1HD1 LEU A 575      15.453  56.167   4.626  1.00  2.09           H  
ATOM   8871 2HD1 LEU A 575      14.123  55.006   4.829  1.00  2.09           H  
ATOM   8872 3HD1 LEU A 575      14.932  55.689   6.257  1.00  2.09           H  
ATOM   8873 1HD2 LEU A 575      17.826  55.442   5.175  1.00  2.09           H  
ATOM   8874 2HD2 LEU A 575      17.312  54.949   6.806  1.00  2.09           H  
ATOM   8875 3HD2 LEU A 575      18.117  53.775   5.735  1.00  2.09           H  
ATOM   8876  N   ALA A 576      14.736  50.083   6.279  1.00  1.95           N  
ATOM   8877  CA  ALA A 576      14.005  48.988   6.891  1.00  1.95           C  
ATOM   8878  C   ALA A 576      14.935  47.823   7.191  1.00  1.95           C  
ATOM   8879  O   ALA A 576      14.813  47.146   8.216  1.00  1.95           O  
ATOM   8880  CB  ALA A 576      12.947  48.562   5.953  1.00  1.95           C  
ATOM   8881  H   ALA A 576      14.439  50.401   5.353  1.00  1.95           H  
ATOM   8882  HA  ALA A 576      13.568  49.328   7.829  1.00  1.95           H  
ATOM   8883 1HB  ALA A 576      12.409  47.743   6.370  1.00  1.95           H  
ATOM   8884 2HB  ALA A 576      12.278  49.392   5.746  1.00  1.95           H  
ATOM   8885 3HB  ALA A 576      13.431  48.275   5.065  1.00  1.95           H  
ATOM   8886  N   LEU A 577      15.926  47.681   6.319  1.00  1.76           N  
ATOM   8887  CA  LEU A 577      16.948  46.660   6.311  1.00  1.76           C  
ATOM   8888  C   LEU A 577      17.638  46.476   7.651  1.00  1.76           C  
ATOM   8889  O   LEU A 577      18.138  45.388   7.940  1.00  1.76           O  
ATOM   8890  CB  LEU A 577      17.984  46.985   5.248  1.00  1.76           C  
ATOM   8891  CG  LEU A 577      19.006  45.972   5.060  1.00  1.76           C  
ATOM   8892  CD1 LEU A 577      18.330  44.719   4.693  1.00  1.76           C  
ATOM   8893  CD2 LEU A 577      19.967  46.443   3.974  1.00  1.76           C  
ATOM   8894  H   LEU A 577      15.922  48.304   5.514  1.00  1.76           H  
ATOM   8895  HA  LEU A 577      16.472  45.720   6.040  1.00  1.76           H  
ATOM   8896 1HB  LEU A 577      17.484  47.124   4.300  1.00  1.76           H  
ATOM   8897 2HB  LEU A 577      18.482  47.914   5.522  1.00  1.76           H  
ATOM   8898  HG  LEU A 577      19.536  45.799   5.986  1.00  1.76           H  
ATOM   8899 1HD1 LEU A 577      19.059  43.942   4.557  1.00  1.76           H  
ATOM   8900 2HD1 LEU A 577      17.658  44.449   5.478  1.00  1.76           H  
ATOM   8901 3HD1 LEU A 577      17.763  44.858   3.792  1.00  1.76           H  
ATOM   8902 1HD2 LEU A 577      20.729  45.693   3.812  1.00  1.76           H  
ATOM   8903 2HD2 LEU A 577      19.423  46.614   3.054  1.00  1.76           H  
ATOM   8904 3HD2 LEU A 577      20.426  47.373   4.291  1.00  1.76           H  
ATOM   8905  N   GLU A 578      17.707  47.513   8.478  1.00  1.57           N  
ATOM   8906  CA  GLU A 578      18.417  47.377   9.745  1.00  1.57           C  
ATOM   8907  C   GLU A 578      17.845  46.270  10.661  1.00  1.57           C  
ATOM   8908  O   GLU A 578      18.576  45.754  11.516  1.00  1.57           O  
ATOM   8909  CB  GLU A 578      18.447  48.705  10.503  1.00  1.57           C  
ATOM   8910  CG  GLU A 578      19.354  49.768   9.877  1.00  1.57           C  
ATOM   8911  CD  GLU A 578      19.471  51.038  10.713  1.00  1.57           C  
ATOM   8912  OE1 GLU A 578      18.796  51.145  11.713  1.00  1.57           O  
ATOM   8913  OE2 GLU A 578      20.257  51.888  10.354  1.00  1.57           O  
ATOM   8914  H   GLU A 578      17.253  48.401   8.234  1.00  1.57           H  
ATOM   8915  HA  GLU A 578      19.444  47.119   9.512  1.00  1.57           H  
ATOM   8916 1HB  GLU A 578      17.436  49.115  10.533  1.00  1.57           H  
ATOM   8917 2HB  GLU A 578      18.754  48.540  11.525  1.00  1.57           H  
ATOM   8918 1HG  GLU A 578      20.344  49.346   9.721  1.00  1.57           H  
ATOM   8919 2HG  GLU A 578      18.945  50.026   8.896  1.00  1.57           H  
ATOM   8920  N   ASP A 579      16.571  45.888  10.472  1.00  1.42           N  
ATOM   8921  CA  ASP A 579      15.920  44.863  11.299  1.00  1.42           C  
ATOM   8922  C   ASP A 579      15.957  43.454  10.681  1.00  1.42           C  
ATOM   8923  O   ASP A 579      15.219  42.557  11.119  1.00  1.42           O  
ATOM   8924  CB  ASP A 579      14.470  45.251  11.566  1.00  1.42           C  
ATOM   8925  CG  ASP A 579      14.346  46.492  12.458  1.00  1.42           C  
ATOM   8926  OD1 ASP A 579      15.085  46.593  13.411  1.00  1.42           O  
ATOM   8927  OD2 ASP A 579      13.515  47.321  12.179  1.00  1.42           O  
ATOM   8928  H   ASP A 579      16.030  46.334   9.727  1.00  1.42           H  
ATOM   8929  HA  ASP A 579      16.443  44.821  12.252  1.00  1.42           H  
ATOM   8930 1HB  ASP A 579      13.974  45.455  10.614  1.00  1.42           H  
ATOM   8931 2HB  ASP A 579      13.949  44.421  12.038  1.00  1.42           H  
ATOM   8932  N   PHE A 580      16.797  43.286   9.655  1.00  1.29           N  
ATOM   8933  CA  PHE A 580      16.993  42.035   8.923  1.00  1.29           C  
ATOM   8934  C   PHE A 580      18.460  41.608   9.035  1.00  1.29           C  
ATOM   8935  O   PHE A 580      19.332  42.461   9.211  1.00  1.29           O  
ATOM   8936  CB  PHE A 580      16.586  42.301   7.473  1.00  1.29           C  
ATOM   8937  CG  PHE A 580      15.120  42.677   7.395  1.00  1.29           C  
ATOM   8938  CD1 PHE A 580      14.739  43.943   7.720  1.00  1.29           C  
ATOM   8939  CD2 PHE A 580      14.145  41.800   7.001  1.00  1.29           C  
ATOM   8940  CE1 PHE A 580      13.436  44.314   7.717  1.00  1.29           C  
ATOM   8941  CE2 PHE A 580      12.818  42.164   6.989  1.00  1.29           C  
ATOM   8942  CZ  PHE A 580      12.460  43.421   7.362  1.00  1.29           C  
ATOM   8943  H   PHE A 580      17.337  44.091   9.331  1.00  1.29           H  
ATOM   8944  HA  PHE A 580      16.370  41.257   9.354  1.00  1.29           H  
ATOM   8945 1HB  PHE A 580      17.175  43.095   7.081  1.00  1.29           H  
ATOM   8946 2HB  PHE A 580      16.752  41.414   6.874  1.00  1.29           H  
ATOM   8947  HD1 PHE A 580      15.494  44.656   8.018  1.00  1.29           H  
ATOM   8948  HD2 PHE A 580      14.426  40.825   6.700  1.00  1.29           H  
ATOM   8949  HE1 PHE A 580      13.191  45.322   8.003  1.00  1.29           H  
ATOM   8950  HE2 PHE A 580      12.055  41.463   6.674  1.00  1.29           H  
ATOM   8951  HZ  PHE A 580      11.416  43.718   7.353  1.00  1.29           H  
ATOM   8952  N   THR A 581      18.740  40.304   8.976  1.00  1.20           N  
ATOM   8953  CA  THR A 581      20.129  39.860   9.030  1.00  1.20           C  
ATOM   8954  C   THR A 581      20.622  39.613   7.624  1.00  1.20           C  
ATOM   8955  O   THR A 581      19.831  39.358   6.708  1.00  1.20           O  
ATOM   8956  CB  THR A 581      20.325  38.565   9.863  1.00  1.20           C  
ATOM   8957  OG1 THR A 581      19.684  37.430   9.242  1.00  1.20           O  
ATOM   8958  CG2 THR A 581      19.719  38.757  11.168  1.00  1.20           C  
ATOM   8959  H   THR A 581      17.988  39.643   8.838  1.00  1.20           H  
ATOM   8960  HA  THR A 581      20.745  40.644   9.475  1.00  1.20           H  
ATOM   8961  HB  THR A 581      21.391  38.356   9.978  1.00  1.20           H  
ATOM   8962  HG1 THR A 581      20.051  36.592   9.640  1.00  1.20           H  
ATOM   8963 1HG2 THR A 581      19.827  37.868  11.767  1.00  1.20           H  
ATOM   8964 2HG2 THR A 581      20.181  39.583  11.664  1.00  1.20           H  
ATOM   8965 3HG2 THR A 581      18.686  38.960  10.998  1.00  1.20           H  
ATOM   8966  N   ILE A 582      21.936  39.654   7.475  1.00  1.15           N  
ATOM   8967  CA  ILE A 582      22.614  39.404   6.213  1.00  1.15           C  
ATOM   8968  C   ILE A 582      23.489  38.161   6.268  1.00  1.15           C  
ATOM   8969  O   ILE A 582      24.261  37.999   7.206  1.00  1.15           O  
ATOM   8970  CB  ILE A 582      23.484  40.614   5.833  1.00  1.15           C  
ATOM   8971  CG1 ILE A 582      22.636  41.890   5.746  1.00  1.15           C  
ATOM   8972  CG2 ILE A 582      24.171  40.376   4.577  1.00  1.15           C  
ATOM   8973  CD1 ILE A 582      21.552  41.854   4.710  1.00  1.15           C  
ATOM   8974  H   ILE A 582      22.495  39.872   8.289  1.00  1.15           H  
ATOM   8975  HA  ILE A 582      21.863  39.257   5.438  1.00  1.15           H  
ATOM   8976  HB  ILE A 582      24.226  40.776   6.611  1.00  1.15           H  
ATOM   8977 1HG1 ILE A 582      22.185  42.082   6.718  1.00  1.15           H  
ATOM   8978 2HG1 ILE A 582      23.289  42.711   5.490  1.00  1.15           H  
ATOM   8979 1HG2 ILE A 582      24.791  41.231   4.346  1.00  1.15           H  
ATOM   8980 2HG2 ILE A 582      24.795  39.492   4.652  1.00  1.15           H  
ATOM   8981 3HG2 ILE A 582      23.422  40.235   3.810  1.00  1.15           H  
ATOM   8982 1HD1 ILE A 582      21.025  42.798   4.718  1.00  1.15           H  
ATOM   8983 2HD1 ILE A 582      21.991  41.691   3.736  1.00  1.15           H  
ATOM   8984 3HD1 ILE A 582      20.862  41.050   4.931  1.00  1.15           H  
ATOM   8985  N   GLY A 583      23.404  37.299   5.264  1.00  1.13           N  
ATOM   8986  CA  GLY A 583      24.276  36.131   5.249  1.00  1.13           C  
ATOM   8987  C   GLY A 583      24.539  35.661   3.840  1.00  1.13           C  
ATOM   8988  O   GLY A 583      24.209  36.344   2.884  1.00  1.13           O  
ATOM   8989  H   GLY A 583      22.712  37.448   4.532  1.00  1.13           H  
ATOM   8990 1HA  GLY A 583      25.223  36.381   5.726  1.00  1.13           H  
ATOM   8991 2HA  GLY A 583      23.822  35.327   5.825  1.00  1.13           H  
ATOM   8992  N   PHE A 584      25.139  34.500   3.680  1.00  1.14           N  
ATOM   8993  CA  PHE A 584      25.449  34.064   2.327  1.00  1.14           C  
ATOM   8994  C   PHE A 584      24.569  32.906   1.915  1.00  1.14           C  
ATOM   8995  O   PHE A 584      24.099  32.138   2.758  1.00  1.14           O  
ATOM   8996  CB  PHE A 584      26.934  33.705   2.235  1.00  1.14           C  
ATOM   8997  CG  PHE A 584      27.356  32.607   3.159  1.00  1.14           C  
ATOM   8998  CD1 PHE A 584      27.316  31.290   2.753  1.00  1.14           C  
ATOM   8999  CD2 PHE A 584      27.778  32.890   4.451  1.00  1.14           C  
ATOM   9000  CE1 PHE A 584      27.688  30.269   3.595  1.00  1.14           C  
ATOM   9001  CE2 PHE A 584      28.154  31.870   5.307  1.00  1.14           C  
ATOM   9002  CZ  PHE A 584      28.109  30.556   4.877  1.00  1.14           C  
ATOM   9003  H   PHE A 584      25.398  33.938   4.481  1.00  1.14           H  
ATOM   9004  HA  PHE A 584      25.267  34.879   1.634  1.00  1.14           H  
ATOM   9005 1HB  PHE A 584      27.163  33.392   1.216  1.00  1.14           H  
ATOM   9006 2HB  PHE A 584      27.539  34.583   2.447  1.00  1.14           H  
ATOM   9007  HD1 PHE A 584      26.997  31.067   1.753  1.00  1.14           H  
ATOM   9008  HD2 PHE A 584      27.811  33.927   4.789  1.00  1.14           H  
ATOM   9009  HE1 PHE A 584      27.651  29.240   3.247  1.00  1.14           H  
ATOM   9010  HE2 PHE A 584      28.485  32.102   6.321  1.00  1.14           H  
ATOM   9011  HZ  PHE A 584      28.406  29.750   5.547  1.00  1.14           H  
ATOM   9012  N   ARG A 585      24.364  32.765   0.614  1.00  1.14           N  
ATOM   9013  CA  ARG A 585      23.615  31.627   0.106  1.00  1.14           C  
ATOM   9014  C   ARG A 585      24.552  30.424   0.265  1.00  1.14           C  
ATOM   9015  O   ARG A 585      25.718  30.557  -0.083  1.00  1.14           O  
ATOM   9016  CB  ARG A 585      23.191  31.866  -1.350  1.00  1.14           C  
ATOM   9017  CG  ARG A 585      22.290  30.785  -1.982  1.00  1.14           C  
ATOM   9018  CD  ARG A 585      21.744  31.206  -3.329  1.00  1.14           C  
ATOM   9019  NE  ARG A 585      22.791  31.382  -4.318  1.00  1.14           N  
ATOM   9020  CZ  ARG A 585      23.288  30.385  -5.077  1.00  1.14           C  
ATOM   9021  NH1 ARG A 585      22.802  29.180  -4.964  1.00  1.14           N  
ATOM   9022  NH2 ARG A 585      24.252  30.612  -5.929  1.00  1.14           N  
ATOM   9023  H   ARG A 585      24.750  33.465  -0.028  1.00  1.14           H  
ATOM   9024  HA  ARG A 585      22.717  31.522   0.697  1.00  1.14           H  
ATOM   9025 1HB  ARG A 585      22.651  32.814  -1.413  1.00  1.14           H  
ATOM   9026 2HB  ARG A 585      24.081  31.967  -1.975  1.00  1.14           H  
ATOM   9027 1HG  ARG A 585      22.876  29.877  -2.120  1.00  1.14           H  
ATOM   9028 2HG  ARG A 585      21.446  30.579  -1.327  1.00  1.14           H  
ATOM   9029 1HD  ARG A 585      21.056  30.439  -3.694  1.00  1.14           H  
ATOM   9030 2HD  ARG A 585      21.211  32.151  -3.230  1.00  1.14           H  
ATOM   9031  HE  ARG A 585      23.183  32.330  -4.424  1.00  1.14           H  
ATOM   9032 1HH1 ARG A 585      22.050  29.013  -4.304  1.00  1.14           H  
ATOM   9033 2HH1 ARG A 585      23.167  28.430  -5.532  1.00  1.14           H  
ATOM   9034 1HH2 ARG A 585      24.621  31.547  -6.033  1.00  1.14           H  
ATOM   9035 2HH2 ARG A 585      24.620  29.860  -6.489  1.00  1.14           H  
ATOM   9036  N   PRO A 586      24.120  29.255   0.756  1.00  1.13           N  
ATOM   9037  CA  PRO A 586      24.980  28.108   0.961  1.00  1.13           C  
ATOM   9038  C   PRO A 586      25.713  27.853  -0.324  1.00  1.13           C  
ATOM   9039  O   PRO A 586      25.197  28.188  -1.386  1.00  1.13           O  
ATOM   9040  CB  PRO A 586      23.996  26.996   1.323  1.00  1.13           C  
ATOM   9041  CG  PRO A 586      22.823  27.730   1.946  1.00  1.13           C  
ATOM   9042  CD  PRO A 586      22.717  29.040   1.175  1.00  1.13           C  
ATOM   9043  HA  PRO A 586      25.684  28.318   1.786  1.00  1.13           H  
ATOM   9044 1HB  PRO A 586      23.728  26.414   0.438  1.00  1.13           H  
ATOM   9045 2HB  PRO A 586      24.468  26.296   2.020  1.00  1.13           H  
ATOM   9046 1HG  PRO A 586      21.908  27.119   1.864  1.00  1.13           H  
ATOM   9047 2HG  PRO A 586      23.004  27.891   3.021  1.00  1.13           H  
ATOM   9048 1HD  PRO A 586      22.050  28.930   0.312  1.00  1.13           H  
ATOM   9049 2HD  PRO A 586      22.383  29.807   1.885  1.00  1.13           H  
ATOM   9050  N   VAL A 587      26.954  27.371  -0.219  1.00  1.10           N  
ATOM   9051  CA  VAL A 587      27.873  27.131  -1.344  1.00  1.10           C  
ATOM   9052  C   VAL A 587      28.713  28.391  -1.610  1.00  1.10           C  
ATOM   9053  O   VAL A 587      29.911  28.296  -1.884  1.00  1.10           O  
ATOM   9054  CB  VAL A 587      27.175  26.674  -2.661  1.00  1.10           C  
ATOM   9055  CG1 VAL A 587      28.196  26.558  -3.717  1.00  1.10           C  
ATOM   9056  CG2 VAL A 587      26.453  25.337  -2.445  1.00  1.10           C  
ATOM   9057  H   VAL A 587      27.291  27.140   0.706  1.00  1.10           H  
ATOM   9058  HA  VAL A 587      28.557  26.331  -1.059  1.00  1.10           H  
ATOM   9059  HB  VAL A 587      26.504  27.424  -3.019  1.00  1.10           H  
ATOM   9060 1HG1 VAL A 587      27.734  26.266  -4.662  1.00  1.10           H  
ATOM   9061 2HG1 VAL A 587      28.661  27.526  -3.826  1.00  1.10           H  
ATOM   9062 3HG1 VAL A 587      28.946  25.817  -3.442  1.00  1.10           H  
ATOM   9063 1HG2 VAL A 587      25.996  25.033  -3.382  1.00  1.10           H  
ATOM   9064 2HG2 VAL A 587      27.170  24.583  -2.130  1.00  1.10           H  
ATOM   9065 3HG2 VAL A 587      25.681  25.437  -1.691  1.00  1.10           H  
ATOM   9066  N   THR A 588      28.073  29.563  -1.557  1.00  1.06           N  
ATOM   9067  CA  THR A 588      28.748  30.834  -1.793  1.00  1.06           C  
ATOM   9068  C   THR A 588      29.847  31.052  -0.765  1.00  1.06           C  
ATOM   9069  O   THR A 588      29.648  30.810   0.428  1.00  1.06           O  
ATOM   9070  CB  THR A 588      27.768  32.023  -1.765  1.00  1.06           C  
ATOM   9071  OG1 THR A 588      26.762  31.837  -2.766  1.00  1.06           O  
ATOM   9072  CG2 THR A 588      28.462  33.322  -2.002  1.00  1.06           C  
ATOM   9073  H   THR A 588      27.089  29.588  -1.295  1.00  1.06           H  
ATOM   9074  HA  THR A 588      29.197  30.787  -2.775  1.00  1.06           H  
ATOM   9075  HB  THR A 588      27.309  32.085  -0.802  1.00  1.06           H  
ATOM   9076  HG1 THR A 588      26.402  30.945  -2.690  1.00  1.06           H  
ATOM   9077 1HG2 THR A 588      27.748  34.127  -1.968  1.00  1.06           H  
ATOM   9078 2HG2 THR A 588      29.213  33.481  -1.235  1.00  1.06           H  
ATOM   9079 3HG2 THR A 588      28.929  33.294  -2.972  1.00  1.06           H  
ATOM   9080  N   ARG A 589      31.014  31.493  -1.222  1.00  1.01           N  
ATOM   9081  CA  ARG A 589      32.127  31.721  -0.311  1.00  1.01           C  
ATOM   9082  C   ARG A 589      32.829  33.053  -0.508  1.00  1.01           C  
ATOM   9083  O   ARG A 589      32.937  33.564  -1.623  1.00  1.01           O  
ATOM   9084  CB  ARG A 589      33.180  30.641  -0.484  1.00  1.01           C  
ATOM   9085  CG  ARG A 589      33.838  30.633  -1.865  1.00  1.01           C  
ATOM   9086  CD  ARG A 589      34.914  29.619  -1.965  1.00  1.01           C  
ATOM   9087  NE  ARG A 589      35.544  29.616  -3.279  1.00  1.01           N  
ATOM   9088  CZ  ARG A 589      36.654  28.917  -3.590  1.00  1.01           C  
ATOM   9089  NH1 ARG A 589      37.262  28.201  -2.664  1.00  1.01           N  
ATOM   9090  NH2 ARG A 589      37.128  28.939  -4.822  1.00  1.01           N  
ATOM   9091  H   ARG A 589      31.104  31.667  -2.222  1.00  1.01           H  
ATOM   9092  HA  ARG A 589      31.746  31.685   0.708  1.00  1.01           H  
ATOM   9093 1HB  ARG A 589      33.966  30.771   0.261  1.00  1.01           H  
ATOM   9094 2HB  ARG A 589      32.725  29.661  -0.325  1.00  1.01           H  
ATOM   9095 1HG  ARG A 589      33.081  30.405  -2.623  1.00  1.01           H  
ATOM   9096 2HG  ARG A 589      34.267  31.614  -2.067  1.00  1.01           H  
ATOM   9097 1HD  ARG A 589      35.680  29.829  -1.219  1.00  1.01           H  
ATOM   9098 2HD  ARG A 589      34.494  28.628  -1.788  1.00  1.01           H  
ATOM   9099  HE  ARG A 589      35.093  30.142  -4.022  1.00  1.01           H  
ATOM   9100 1HH1 ARG A 589      36.897  28.179  -1.722  1.00  1.01           H  
ATOM   9101 2HH1 ARG A 589      38.091  27.673  -2.897  1.00  1.01           H  
ATOM   9102 1HH2 ARG A 589      36.656  29.473  -5.541  1.00  1.01           H  
ATOM   9103 2HH2 ARG A 589      37.946  28.399  -5.061  1.00  1.01           H  
ATOM   9104  N   LEU A 590      33.371  33.573   0.590  1.00  0.98           N  
ATOM   9105  CA  LEU A 590      34.168  34.796   0.576  1.00  0.98           C  
ATOM   9106  C   LEU A 590      35.647  34.454   0.626  1.00  0.98           C  
ATOM   9107  O   LEU A 590      36.072  33.665   1.472  1.00  0.98           O  
ATOM   9108  CB  LEU A 590      33.828  35.684   1.783  1.00  0.98           C  
ATOM   9109  CG  LEU A 590      32.671  36.655   1.645  1.00  0.98           C  
ATOM   9110  CD1 LEU A 590      31.349  35.899   1.424  1.00  0.98           C  
ATOM   9111  CD2 LEU A 590      32.599  37.509   2.883  1.00  0.98           C  
ATOM   9112  H   LEU A 590      33.229  33.101   1.473  1.00  0.98           H  
ATOM   9113  HA  LEU A 590      33.971  35.345  -0.343  1.00  0.98           H  
ATOM   9114 1HB  LEU A 590      33.612  35.039   2.631  1.00  0.98           H  
ATOM   9115 2HB  LEU A 590      34.686  36.257   2.022  1.00  0.98           H  
ATOM   9116  HG  LEU A 590      32.859  37.299   0.804  1.00  0.98           H  
ATOM   9117 1HD1 LEU A 590      30.535  36.617   1.318  1.00  0.98           H  
ATOM   9118 2HD1 LEU A 590      31.416  35.303   0.528  1.00  0.98           H  
ATOM   9119 3HD1 LEU A 590      31.150  35.249   2.274  1.00  0.98           H  
ATOM   9120 1HD2 LEU A 590      31.802  38.204   2.756  1.00  0.98           H  
ATOM   9121 2HD2 LEU A 590      32.411  36.885   3.758  1.00  0.98           H  
ATOM   9122 3HD2 LEU A 590      33.527  38.048   3.025  1.00  0.98           H  
ATOM   9123  N   VAL A 591      36.420  35.034  -0.289  1.00  1.00           N  
ATOM   9124  CA  VAL A 591      37.847  34.761  -0.328  1.00  1.00           C  
ATOM   9125  C   VAL A 591      38.685  36.038  -0.380  1.00  1.00           C  
ATOM   9126  O   VAL A 591      38.210  37.107  -0.776  1.00  1.00           O  
ATOM   9127  CB  VAL A 591      38.203  33.923  -1.570  1.00  1.00           C  
ATOM   9128  CG1 VAL A 591      37.433  32.595  -1.587  1.00  1.00           C  
ATOM   9129  CG2 VAL A 591      37.955  34.715  -2.800  1.00  1.00           C  
ATOM   9130  H   VAL A 591      36.002  35.661  -0.971  1.00  1.00           H  
ATOM   9131  HA  VAL A 591      38.120  34.202   0.568  1.00  1.00           H  
ATOM   9132  HB  VAL A 591      39.244  33.680  -1.514  1.00  1.00           H  
ATOM   9133 1HG1 VAL A 591      37.729  32.012  -2.457  1.00  1.00           H  
ATOM   9134 2HG1 VAL A 591      37.650  32.033  -0.679  1.00  1.00           H  
ATOM   9135 3HG1 VAL A 591      36.364  32.796  -1.641  1.00  1.00           H  
ATOM   9136 1HG2 VAL A 591      38.249  34.127  -3.661  1.00  1.00           H  
ATOM   9137 2HG2 VAL A 591      36.899  34.958  -2.863  1.00  1.00           H  
ATOM   9138 3HG2 VAL A 591      38.541  35.634  -2.772  1.00  1.00           H  
ATOM   9139  N   ARG A 592      39.963  35.893  -0.048  1.00  1.08           N  
ATOM   9140  CA  ARG A 592      40.938  36.976  -0.167  1.00  1.08           C  
ATOM   9141  C   ARG A 592      42.006  36.616  -1.205  1.00  1.08           C  
ATOM   9142  O   ARG A 592      42.487  35.475  -1.242  1.00  1.08           O  
ATOM   9143  CB  ARG A 592      41.582  37.278   1.174  1.00  1.08           C  
ATOM   9144  CG  ARG A 592      42.669  38.325   1.116  1.00  1.08           C  
ATOM   9145  CD  ARG A 592      43.193  38.690   2.470  1.00  1.08           C  
ATOM   9146  NE  ARG A 592      42.248  39.503   3.215  1.00  1.08           N  
ATOM   9147  CZ  ARG A 592      42.235  39.703   4.535  1.00  1.08           C  
ATOM   9148  NH1 ARG A 592      43.108  39.125   5.338  1.00  1.08           N  
ATOM   9149  NH2 ARG A 592      41.308  40.510   4.989  1.00  1.08           N  
ATOM   9150  H   ARG A 592      40.275  34.998   0.297  1.00  1.08           H  
ATOM   9151  HA  ARG A 592      40.428  37.879  -0.504  1.00  1.08           H  
ATOM   9152 1HB  ARG A 592      40.822  37.629   1.873  1.00  1.08           H  
ATOM   9153 2HB  ARG A 592      42.017  36.370   1.585  1.00  1.08           H  
ATOM   9154 1HG  ARG A 592      43.501  37.981   0.502  1.00  1.08           H  
ATOM   9155 2HG  ARG A 592      42.222  39.206   0.662  1.00  1.08           H  
ATOM   9156 1HD  ARG A 592      43.390  37.786   3.043  1.00  1.08           H  
ATOM   9157 2HD  ARG A 592      44.117  39.258   2.358  1.00  1.08           H  
ATOM   9158  HE  ARG A 592      41.533  40.016   2.698  1.00  1.08           H  
ATOM   9159 1HH1 ARG A 592      43.812  38.508   4.958  1.00  1.08           H  
ATOM   9160 2HH1 ARG A 592      43.073  39.299   6.332  1.00  1.08           H  
ATOM   9161 1HH2 ARG A 592      40.683  40.928   4.287  1.00  1.08           H  
ATOM   9162 2HH2 ARG A 592      41.229  40.719   5.973  1.00  1.08           H  
ATOM   9163  N   ARG A 593      42.343  37.584  -2.061  1.00  1.26           N  
ATOM   9164  CA  ARG A 593      43.321  37.396  -3.135  1.00  1.26           C  
ATOM   9165  C   ARG A 593      44.335  38.533  -3.231  1.00  1.26           C  
ATOM   9166  O   ARG A 593      44.062  39.664  -2.819  1.00  1.26           O  
ATOM   9167  CB  ARG A 593      42.599  37.256  -4.472  1.00  1.26           C  
ATOM   9168  CG  ARG A 593      41.706  36.018  -4.598  1.00  1.26           C  
ATOM   9169  CD  ARG A 593      42.539  34.786  -4.693  1.00  1.26           C  
ATOM   9170  NE  ARG A 593      41.750  33.586  -4.888  1.00  1.26           N  
ATOM   9171  CZ  ARG A 593      41.285  32.798  -3.897  1.00  1.26           C  
ATOM   9172  NH1 ARG A 593      41.547  33.070  -2.636  1.00  1.26           N  
ATOM   9173  NH2 ARG A 593      40.567  31.729  -4.197  1.00  1.26           N  
ATOM   9174  H   ARG A 593      41.890  38.493  -1.972  1.00  1.26           H  
ATOM   9175  HA  ARG A 593      43.867  36.473  -2.942  1.00  1.26           H  
ATOM   9176 1HB  ARG A 593      41.966  38.132  -4.633  1.00  1.26           H  
ATOM   9177 2HB  ARG A 593      43.328  37.227  -5.282  1.00  1.26           H  
ATOM   9178 1HG  ARG A 593      41.041  35.931  -3.743  1.00  1.26           H  
ATOM   9179 2HG  ARG A 593      41.104  36.097  -5.507  1.00  1.26           H  
ATOM   9180 1HD  ARG A 593      43.225  34.881  -5.533  1.00  1.26           H  
ATOM   9181 2HD  ARG A 593      43.111  34.669  -3.772  1.00  1.26           H  
ATOM   9182  HE  ARG A 593      41.520  33.330  -5.837  1.00  1.26           H  
ATOM   9183 1HH1 ARG A 593      42.094  33.902  -2.366  1.00  1.26           H  
ATOM   9184 2HH1 ARG A 593      41.201  32.461  -1.914  1.00  1.26           H  
ATOM   9185 1HH2 ARG A 593      40.365  31.511  -5.163  1.00  1.26           H  
ATOM   9186 2HH2 ARG A 593      40.229  31.129  -3.461  1.00  1.26           H  
ATOM   9187  N   LEU A 594      45.514  38.228  -3.783  1.00  1.57           N  
ATOM   9188  CA  LEU A 594      46.549  39.241  -3.970  1.00  1.57           C  
ATOM   9189  C   LEU A 594      46.782  39.628  -5.426  1.00  1.57           C  
ATOM   9190  O   LEU A 594      47.096  38.783  -6.264  1.00  1.57           O  
ATOM   9191  CB  LEU A 594      47.870  38.739  -3.400  1.00  1.57           C  
ATOM   9192  CG  LEU A 594      47.871  38.414  -1.933  1.00  1.57           C  
ATOM   9193  CD1 LEU A 594      49.230  37.829  -1.546  1.00  1.57           C  
ATOM   9194  CD2 LEU A 594      47.562  39.685  -1.169  1.00  1.57           C  
ATOM   9195  H   LEU A 594      45.692  37.283  -4.089  1.00  1.57           H  
ATOM   9196  HA  LEU A 594      46.254  40.133  -3.426  1.00  1.57           H  
ATOM   9197 1HB  LEU A 594      48.177  37.852  -3.949  1.00  1.57           H  
ATOM   9198 2HB  LEU A 594      48.611  39.519  -3.562  1.00  1.57           H  
ATOM   9199  HG  LEU A 594      47.109  37.666  -1.715  1.00  1.57           H  
ATOM   9200 1HD1 LEU A 594      49.234  37.590  -0.483  1.00  1.57           H  
ATOM   9201 2HD1 LEU A 594      49.409  36.920  -2.121  1.00  1.57           H  
ATOM   9202 3HD1 LEU A 594      50.017  38.535  -1.753  1.00  1.57           H  
ATOM   9203 1HD2 LEU A 594      47.553  39.474  -0.102  1.00  1.57           H  
ATOM   9204 2HD2 LEU A 594      48.311  40.442  -1.381  1.00  1.57           H  
ATOM   9205 3HD2 LEU A 594      46.586  40.055  -1.478  1.00  1.57           H  
ATOM   9206  N   ALA A 595      46.629  40.913  -5.717  1.00  2.10           N  
ATOM   9207  CA  ALA A 595      46.867  41.442  -7.048  1.00  2.10           C  
ATOM   9208  C   ALA A 595      48.361  41.636  -7.208  1.00  2.10           C  
ATOM   9209  O   ALA A 595      49.057  41.874  -6.212  1.00  2.10           O  
ATOM   9210  CB  ALA A 595      46.109  42.734  -7.265  1.00  2.10           C  
ATOM   9211  H   ALA A 595      46.349  41.550  -4.977  1.00  2.10           H  
ATOM   9212  HA  ALA A 595      46.537  40.706  -7.781  1.00  2.10           H  
ATOM   9213 1HB  ALA A 595      46.307  43.108  -8.269  1.00  2.10           H  
ATOM   9214 2HB  ALA A 595      45.040  42.556  -7.144  1.00  2.10           H  
ATOM   9215 3HB  ALA A 595      46.430  43.459  -6.547  1.00  2.10           H  
ATOM   9216  N   ASP A 596      48.842  41.602  -8.455  1.00  2.98           N  
ATOM   9217  CA  ASP A 596      50.269  41.762  -8.753  1.00  2.98           C  
ATOM   9218  C   ASP A 596      51.071  40.741  -7.951  1.00  2.98           C  
ATOM   9219  O   ASP A 596      50.857  39.550  -8.164  1.00  2.98           O  
ATOM   9220  CB  ASP A 596      50.737  43.205  -8.521  1.00  2.98           C  
ATOM   9221  CG  ASP A 596      50.049  44.189  -9.494  1.00  2.98           C  
ATOM   9222  OD1 ASP A 596      49.875  43.827 -10.636  1.00  2.98           O  
ATOM   9223  OD2 ASP A 596      49.719  45.278  -9.099  1.00  2.98           O  
ATOM   9224  H   ASP A 596      48.206  41.420  -9.217  1.00  2.98           H  
ATOM   9225  HA  ASP A 596      50.426  41.543  -9.808  1.00  2.98           H  
ATOM   9226 1HB  ASP A 596      50.533  43.517  -7.491  1.00  2.98           H  
ATOM   9227 2HB  ASP A 596      51.817  43.270  -8.675  1.00  2.98           H  
ATOM   9228  N   VAL A 597      51.977  41.198  -7.066  1.00  4.41           N  
ATOM   9229  CA  VAL A 597      52.859  40.402  -6.191  1.00  4.41           C  
ATOM   9230  C   VAL A 597      54.259  40.292  -6.775  1.00  4.41           C  
ATOM   9231  O   VAL A 597      54.741  39.201  -7.085  1.00  4.41           O  
ATOM   9232  CB  VAL A 597      52.340  38.958  -5.890  1.00  4.41           C  
ATOM   9233  CG1 VAL A 597      53.380  38.209  -5.058  1.00  4.41           C  
ATOM   9234  CG2 VAL A 597      50.978  39.000  -5.126  1.00  4.41           C  
ATOM   9235  H   VAL A 597      52.106  42.204  -6.977  1.00  4.41           H  
ATOM   9236  HA  VAL A 597      52.939  40.927  -5.243  1.00  4.41           H  
ATOM   9237  HB  VAL A 597      52.251  38.399  -6.806  1.00  4.41           H  
ATOM   9238 1HG1 VAL A 597      53.028  37.196  -4.870  1.00  4.41           H  
ATOM   9239 2HG1 VAL A 597      54.320  38.165  -5.599  1.00  4.41           H  
ATOM   9240 3HG1 VAL A 597      53.542  38.707  -4.120  1.00  4.41           H  
ATOM   9241 1HG2 VAL A 597      50.654  37.983  -4.926  1.00  4.41           H  
ATOM   9242 2HG2 VAL A 597      51.098  39.512  -4.211  1.00  4.41           H  
ATOM   9243 3HG2 VAL A 597      50.208  39.498  -5.701  1.00  4.41           H  
ATOM   9244  N   SER A 598      54.912  41.436  -6.887  1.00  6.60           N  
ATOM   9245  CA  SER A 598      56.287  41.544  -7.340  1.00  6.60           C  
ATOM   9246  C   SER A 598      57.217  41.657  -6.163  1.00  6.60           C  
ATOM   9247  O   SER A 598      56.838  42.142  -5.098  1.00  6.60           O  
ATOM   9248  CB  SER A 598      56.517  42.745  -8.229  1.00  6.60           C  
ATOM   9249  OG  SER A 598      57.891  42.857  -8.583  1.00  6.60           O  
ATOM   9250  H   SER A 598      54.422  42.291  -6.643  1.00  6.60           H  
ATOM   9251  HA  SER A 598      56.544  40.641  -7.896  1.00  6.60           H  
ATOM   9252 1HB  SER A 598      55.904  42.668  -9.122  1.00  6.60           H  
ATOM   9253 2HB  SER A 598      56.219  43.636  -7.696  1.00  6.60           H  
ATOM   9254  HG  SER A 598      57.921  43.499  -9.302  1.00  6.60           H  
ATOM   9255  N   ALA A 599      58.447  41.208  -6.363  1.00  9.43           N  
ATOM   9256  CA  ALA A 599      59.503  41.398  -5.383  1.00  9.43           C  
ATOM   9257  C   ALA A 599      59.751  42.894  -5.136  1.00  9.43           C  
ATOM   9258  O   ALA A 599      60.199  43.287  -4.057  1.00  9.43           O  
ATOM   9259  CB  ALA A 599      60.784  40.731  -5.853  1.00  9.43           C  
ATOM   9260  H   ALA A 599      58.662  40.781  -7.252  1.00  9.43           H  
ATOM   9261  HA  ALA A 599      59.182  40.947  -4.445  1.00  9.43           H  
ATOM   9262 1HB  ALA A 599      61.559  40.867  -5.098  1.00  9.43           H  
ATOM   9263 2HB  ALA A 599      60.609  39.668  -6.006  1.00  9.43           H  
ATOM   9264 3HB  ALA A 599      61.107  41.185  -6.788  1.00  9.43           H  
ATOM   9265  N   GLY A 600      59.534  43.723  -6.168  1.00 11.86           N  
ATOM   9266  CA  GLY A 600      59.774  45.156  -6.037  1.00 11.86           C  
ATOM   9267  C   GLY A 600      58.601  45.832  -5.336  1.00 11.86           C  
ATOM   9268  O   GLY A 600      57.438  45.521  -5.596  1.00 11.86           O  
ATOM   9269  H   GLY A 600      59.139  43.355  -7.032  1.00 11.86           H  
ATOM   9270 1HA  GLY A 600      60.690  45.322  -5.471  1.00 11.86           H  
ATOM   9271 2HA  GLY A 600      59.916  45.592  -7.024  1.00 11.86           H  
ATOM   9272  N   ARG A 601      58.881  46.885  -4.575  1.00 12.42           N  
ATOM   9273  CA  ARG A 601      57.797  47.577  -3.885  1.00 12.42           C  
ATOM   9274  C   ARG A 601      56.683  48.162  -4.788  1.00 12.42           C  
ATOM   9275  O   ARG A 601      55.515  48.062  -4.418  1.00 12.42           O  
ATOM   9276  CB  ARG A 601      58.352  48.646  -2.949  1.00 12.42           C  
ATOM   9277  CG  ARG A 601      59.051  48.073  -1.715  1.00 12.42           C  
ATOM   9278  CD  ARG A 601      59.643  49.130  -0.842  1.00 12.42           C  
ATOM   9279  NE  ARG A 601      60.301  48.554   0.332  1.00 12.42           N  
ATOM   9280  CZ  ARG A 601      61.050  49.245   1.217  1.00 12.42           C  
ATOM   9281  NH1 ARG A 601      61.239  50.537   1.061  1.00 12.42           N  
ATOM   9282  NH2 ARG A 601      61.598  48.620   2.246  1.00 12.42           N  
ATOM   9283  H   ARG A 601      59.843  47.152  -4.415  1.00 12.42           H  
ATOM   9284  HA  ARG A 601      57.328  46.840  -3.236  1.00 12.42           H  
ATOM   9285 1HB  ARG A 601      59.074  49.271  -3.455  1.00 12.42           H  
ATOM   9286 2HB  ARG A 601      57.542  49.289  -2.608  1.00 12.42           H  
ATOM   9287 1HG  ARG A 601      58.327  47.511  -1.124  1.00 12.42           H  
ATOM   9288 2HG  ARG A 601      59.851  47.403  -2.035  1.00 12.42           H  
ATOM   9289 1HD  ARG A 601      60.383  49.698  -1.405  1.00 12.42           H  
ATOM   9290 2HD  ARG A 601      58.855  49.798  -0.498  1.00 12.42           H  
ATOM   9291  HE  ARG A 601      60.184  47.562   0.493  1.00 12.42           H  
ATOM   9292 1HH1 ARG A 601      60.822  51.018   0.277  1.00 12.42           H  
ATOM   9293 2HH1 ARG A 601      61.801  51.050   1.726  1.00 12.42           H  
ATOM   9294 1HH2 ARG A 601      61.456  47.627   2.369  1.00 12.42           H  
ATOM   9295 2HH2 ARG A 601      62.160  49.135   2.909  1.00 12.42           H  
ATOM   9296  N   PRO A 602      56.962  48.731  -5.984  1.00 10.62           N  
ATOM   9297  CA  PRO A 602      55.952  49.265  -6.888  1.00 10.62           C  
ATOM   9298  C   PRO A 602      54.902  48.234  -7.332  1.00 10.62           C  
ATOM   9299  O   PRO A 602      53.832  48.619  -7.807  1.00 10.62           O  
ATOM   9300  CB  PRO A 602      56.788  49.747  -8.080  1.00 10.62           C  
ATOM   9301  CG  PRO A 602      58.154  50.028  -7.504  1.00 10.62           C  
ATOM   9302  CD  PRO A 602      58.350  48.963  -6.460  1.00 10.62           C  
ATOM   9303  HA  PRO A 602      55.460  50.116  -6.400  1.00 10.62           H  
ATOM   9304 1HB  PRO A 602      56.807  48.968  -8.858  1.00 10.62           H  
ATOM   9305 2HB  PRO A 602      56.320  50.635  -8.530  1.00 10.62           H  
ATOM   9306 1HG  PRO A 602      58.914  50.002  -8.298  1.00 10.62           H  
ATOM   9307 2HG  PRO A 602      58.178  51.042  -7.075  1.00 10.62           H  
ATOM   9308 1HD  PRO A 602      58.749  48.075  -6.961  1.00 10.62           H  
ATOM   9309 2HD  PRO A 602      59.003  49.343  -5.685  1.00 10.62           H  
ATOM   9310  N   GLY A 603      55.216  46.935  -7.236  1.00  7.57           N  
ATOM   9311  CA  GLY A 603      54.290  45.881  -7.638  1.00  7.57           C  
ATOM   9312  C   GLY A 603      53.943  44.991  -6.447  1.00  7.57           C  
ATOM   9313  O   GLY A 603      53.494  43.847  -6.624  1.00  7.57           O  
ATOM   9314  H   GLY A 603      56.097  46.632  -6.819  1.00  7.57           H  
ATOM   9315 1HA  GLY A 603      53.378  46.324  -8.038  1.00  7.57           H  
ATOM   9316 2HA  GLY A 603      54.732  45.289  -8.437  1.00  7.57           H  
ATOM   9317  N   ALA A 604      54.164  45.511  -5.243  1.00  4.78           N  
ATOM   9318  CA  ALA A 604      53.938  44.769  -4.022  1.00  4.78           C  
ATOM   9319  C   ALA A 604      52.505  44.256  -3.997  1.00  4.78           C  
ATOM   9320  O   ALA A 604      51.626  44.898  -4.568  1.00  4.78           O  
ATOM   9321  CB  ALA A 604      54.204  45.656  -2.814  1.00  4.78           C  
ATOM   9322  H   ALA A 604      54.537  46.457  -5.157  1.00  4.78           H  
ATOM   9323  HA  ALA A 604      54.636  43.943  -4.021  1.00  4.78           H  
ATOM   9324 1HB  ALA A 604      54.058  45.116  -1.894  1.00  4.78           H  
ATOM   9325 2HB  ALA A 604      55.222  46.008  -2.855  1.00  4.78           H  
ATOM   9326 3HB  ALA A 604      53.527  46.504  -2.841  1.00  4.78           H  
ATOM   9327  N   PRO A 605      52.226  43.127  -3.331  1.00  2.90           N  
ATOM   9328  CA  PRO A 605      50.915  42.519  -3.250  1.00  2.90           C  
ATOM   9329  C   PRO A 605      49.843  43.482  -2.794  1.00  2.90           C  
ATOM   9330  O   PRO A 605      50.031  44.201  -1.807  1.00  2.90           O  
ATOM   9331  CB  PRO A 605      51.122  41.490  -2.137  1.00  2.90           C  
ATOM   9332  CG  PRO A 605      52.571  41.125  -2.199  1.00  2.90           C  
ATOM   9333  CD  PRO A 605      53.278  42.393  -2.554  1.00  2.90           C  
ATOM   9334  HA  PRO A 605      50.653  42.052  -4.213  1.00  2.90           H  
ATOM   9335 1HB  PRO A 605      50.834  41.927  -1.171  1.00  2.90           H  
ATOM   9336 2HB  PRO A 605      50.466  40.655  -2.305  1.00  2.90           H  
ATOM   9337 1HG  PRO A 605      52.896  40.726  -1.224  1.00  2.90           H  
ATOM   9338 2HG  PRO A 605      52.746  40.348  -2.910  1.00  2.90           H  
ATOM   9339 1HD  PRO A 605      53.568  42.934  -1.646  1.00  2.90           H  
ATOM   9340 2HD  PRO A 605      54.140  42.103  -3.173  1.00  2.90           H  
ATOM   9341  N   GLU A 606      48.690  43.435  -3.449  1.00  1.83           N  
ATOM   9342  CA  GLU A 606      47.569  44.286  -3.047  1.00  1.83           C  
ATOM   9343  C   GLU A 606      46.352  43.426  -2.753  1.00  1.83           C  
ATOM   9344  O   GLU A 606      45.961  42.569  -3.544  1.00  1.83           O  
ATOM   9345  CB  GLU A 606      47.262  45.354  -4.100  1.00  1.83           C  
ATOM   9346  CG  GLU A 606      46.099  46.290  -3.732  1.00  1.83           C  
ATOM   9347  CD  GLU A 606      45.848  47.389  -4.750  1.00  1.83           C  
ATOM   9348  OE1 GLU A 606      46.588  47.487  -5.694  1.00  1.83           O  
ATOM   9349  OE2 GLU A 606      44.908  48.129  -4.573  1.00  1.83           O  
ATOM   9350  H   GLU A 606      48.622  42.832  -4.274  1.00  1.83           H  
ATOM   9351  HA  GLU A 606      47.836  44.801  -2.125  1.00  1.83           H  
ATOM   9352 1HB  GLU A 606      48.151  45.970  -4.250  1.00  1.83           H  
ATOM   9353 2HB  GLU A 606      47.042  44.890  -5.037  1.00  1.83           H  
ATOM   9354 1HG  GLU A 606      45.190  45.694  -3.632  1.00  1.83           H  
ATOM   9355 2HG  GLU A 606      46.309  46.741  -2.764  1.00  1.83           H  
ATOM   9356  N   VAL A 607      45.757  43.634  -1.589  1.00  1.29           N  
ATOM   9357  CA  VAL A 607      44.648  42.785  -1.186  1.00  1.29           C  
ATOM   9358  C   VAL A 607      43.283  43.173  -1.743  1.00  1.29           C  
ATOM   9359  O   VAL A 607      42.811  44.297  -1.559  1.00  1.29           O  
ATOM   9360  CB  VAL A 607      44.546  42.766   0.342  1.00  1.29           C  
ATOM   9361  CG1 VAL A 607      43.371  41.960   0.740  1.00  1.29           C  
ATOM   9362  CG2 VAL A 607      45.805  42.185   0.940  1.00  1.29           C  
ATOM   9363  H   VAL A 607      46.092  44.362  -0.973  1.00  1.29           H  
ATOM   9364  HA  VAL A 607      44.867  41.772  -1.525  1.00  1.29           H  
ATOM   9365  HB  VAL A 607      44.400  43.782   0.706  1.00  1.29           H  
ATOM   9366 1HG1 VAL A 607      43.279  41.942   1.822  1.00  1.29           H  
ATOM   9367 2HG1 VAL A 607      42.476  42.385   0.310  1.00  1.29           H  
ATOM   9368 3HG1 VAL A 607      43.517  40.968   0.361  1.00  1.29           H  
ATOM   9369 1HG2 VAL A 607      45.723  42.179   2.027  1.00  1.29           H  
ATOM   9370 2HG2 VAL A 607      45.928  41.175   0.585  1.00  1.29           H  
ATOM   9371 3HG2 VAL A 607      46.665  42.786   0.644  1.00  1.29           H  
ATOM   9372  N   SER A 608      42.642  42.193  -2.378  1.00  1.03           N  
ATOM   9373  CA  SER A 608      41.298  42.308  -2.927  1.00  1.03           C  
ATOM   9374  C   SER A 608      40.434  41.215  -2.324  1.00  1.03           C  
ATOM   9375  O   SER A 608      40.939  40.172  -1.890  1.00  1.03           O  
ATOM   9376  CB  SER A 608      41.290  42.175  -4.443  1.00  1.03           C  
ATOM   9377  OG  SER A 608      41.996  43.223  -5.058  1.00  1.03           O  
ATOM   9378  H   SER A 608      43.132  41.307  -2.493  1.00  1.03           H  
ATOM   9379  HA  SER A 608      40.879  43.275  -2.650  1.00  1.03           H  
ATOM   9380 1HB  SER A 608      41.742  41.219  -4.719  1.00  1.03           H  
ATOM   9381 2HB  SER A 608      40.260  42.166  -4.799  1.00  1.03           H  
ATOM   9382  HG  SER A 608      42.910  43.132  -4.778  1.00  1.03           H  
ATOM   9383  N   HIS A 609      39.129  41.418  -2.316  1.00  0.94           N  
ATOM   9384  CA  HIS A 609      38.265  40.380  -1.786  1.00  0.94           C  
ATOM   9385  C   HIS A 609      37.203  40.043  -2.804  1.00  0.94           C  
ATOM   9386  O   HIS A 609      36.773  40.917  -3.558  1.00  0.94           O  
ATOM   9387  CB  HIS A 609      37.628  40.838  -0.483  1.00  0.94           C  
ATOM   9388  CG  HIS A 609      38.619  41.205   0.580  1.00  0.94           C  
ATOM   9389  ND1 HIS A 609      39.186  42.458   0.660  1.00  0.94           N  
ATOM   9390  CD2 HIS A 609      39.169  40.482   1.574  1.00  0.94           C  
ATOM   9391  CE1 HIS A 609      40.019  42.494   1.678  1.00  0.94           C  
ATOM   9392  NE2 HIS A 609      40.027  41.305   2.254  1.00  0.94           N  
ATOM   9393  H   HIS A 609      38.732  42.282  -2.669  1.00  0.94           H  
ATOM   9394  HA  HIS A 609      38.830  39.471  -1.591  1.00  0.94           H  
ATOM   9395 1HB  HIS A 609      37.017  41.713  -0.674  1.00  0.94           H  
ATOM   9396 2HB  HIS A 609      36.979  40.056  -0.109  1.00  0.94           H  
ATOM   9397  HD1 HIS A 609      39.012  43.226   0.040  1.00  0.94           H  
ATOM   9398  HD2 HIS A 609      39.049  39.452   1.888  1.00  0.94           H  
ATOM   9399  HE1 HIS A 609      40.568  43.406   1.910  1.00  0.94           H  
ATOM   9400  N   GLU A 610      36.824  38.773  -2.849  1.00  0.96           N  
ATOM   9401  CA  GLU A 610      35.846  38.303  -3.819  1.00  0.96           C  
ATOM   9402  C   GLU A 610      34.824  37.349  -3.232  1.00  0.96           C  
ATOM   9403  O   GLU A 610      35.093  36.641  -2.258  1.00  0.96           O  
ATOM   9404  CB  GLU A 610      36.558  37.579  -4.972  1.00  0.96           C  
ATOM   9405  CG  GLU A 610      37.535  38.416  -5.811  1.00  0.96           C  
ATOM   9406  CD  GLU A 610      38.190  37.598  -6.884  1.00  0.96           C  
ATOM   9407  OE1 GLU A 610      38.666  36.534  -6.558  1.00  0.96           O  
ATOM   9408  OE2 GLU A 610      38.214  38.012  -8.014  1.00  0.96           O  
ATOM   9409  H   GLU A 610      37.238  38.121  -2.181  1.00  0.96           H  
ATOM   9410  HA  GLU A 610      35.308  39.163  -4.209  1.00  0.96           H  
ATOM   9411 1HB  GLU A 610      37.122  36.762  -4.568  1.00  0.96           H  
ATOM   9412 2HB  GLU A 610      35.810  37.159  -5.649  1.00  0.96           H  
ATOM   9413 1HG  GLU A 610      36.997  39.242  -6.269  1.00  0.96           H  
ATOM   9414 2HG  GLU A 610      38.306  38.830  -5.164  1.00  0.96           H  
ATOM   9415  N   ILE A 611      33.659  37.298  -3.856  1.00  1.05           N  
ATOM   9416  CA  ILE A 611      32.682  36.298  -3.490  1.00  1.05           C  
ATOM   9417  C   ILE A 611      32.424  35.388  -4.680  1.00  1.05           C  
ATOM   9418  O   ILE A 611      32.188  35.854  -5.796  1.00  1.05           O  
ATOM   9419  CB  ILE A 611      31.346  36.880  -3.029  1.00  1.05           C  
ATOM   9420  CG1 ILE A 611      31.510  37.750  -1.888  1.00  1.05           C  
ATOM   9421  CG2 ILE A 611      30.509  35.762  -2.572  1.00  1.05           C  
ATOM   9422  CD1 ILE A 611      30.255  38.448  -1.501  1.00  1.05           C  
ATOM   9423  H   ILE A 611      33.472  37.947  -4.613  1.00  1.05           H  
ATOM   9424  HA  ILE A 611      33.082  35.696  -2.684  1.00  1.05           H  
ATOM   9425  HB  ILE A 611      30.860  37.422  -3.842  1.00  1.05           H  
ATOM   9426 1HG1 ILE A 611      31.846  37.159  -1.084  1.00  1.05           H  
ATOM   9427 2HG1 ILE A 611      32.270  38.484  -2.119  1.00  1.05           H  
ATOM   9428 1HG2 ILE A 611      29.560  36.132  -2.225  1.00  1.05           H  
ATOM   9429 2HG2 ILE A 611      30.367  35.073  -3.363  1.00  1.05           H  
ATOM   9430 3HG2 ILE A 611      31.012  35.255  -1.762  1.00  1.05           H  
ATOM   9431 1HD1 ILE A 611      30.436  39.077  -0.641  1.00  1.05           H  
ATOM   9432 2HD1 ILE A 611      29.940  39.049  -2.323  1.00  1.05           H  
ATOM   9433 3HD1 ILE A 611      29.482  37.722  -1.257  1.00  1.05           H  
ATOM   9434  N   TYR A 612      32.516  34.090  -4.449  1.00  1.24           N  
ATOM   9435  CA  TYR A 612      32.268  33.098  -5.489  1.00  1.24           C  
ATOM   9436  C   TYR A 612      31.000  32.322  -5.211  1.00  1.24           C  
ATOM   9437  O   TYR A 612      30.723  31.970  -4.070  1.00  1.24           O  
ATOM   9438  CB  TYR A 612      33.459  32.149  -5.584  1.00  1.24           C  
ATOM   9439  CG  TYR A 612      34.675  32.749  -6.224  1.00  1.24           C  
ATOM   9440  CD1 TYR A 612      35.519  33.578  -5.517  1.00  1.24           C  
ATOM   9441  CD2 TYR A 612      34.964  32.427  -7.544  1.00  1.24           C  
ATOM   9442  CE1 TYR A 612      36.629  34.100  -6.144  1.00  1.24           C  
ATOM   9443  CE2 TYR A 612      36.084  32.945  -8.157  1.00  1.24           C  
ATOM   9444  CZ  TYR A 612      36.914  33.791  -7.459  1.00  1.24           C  
ATOM   9445  OH  TYR A 612      38.046  34.333  -8.062  1.00  1.24           O  
ATOM   9446  H   TYR A 612      32.732  33.790  -3.497  1.00  1.24           H  
ATOM   9447  HA  TYR A 612      32.143  33.604  -6.445  1.00  1.24           H  
ATOM   9448 1HB  TYR A 612      33.732  31.812  -4.591  1.00  1.24           H  
ATOM   9449 2HB  TYR A 612      33.175  31.274  -6.159  1.00  1.24           H  
ATOM   9450  HD1 TYR A 612      35.307  33.828  -4.475  1.00  1.24           H  
ATOM   9451  HD2 TYR A 612      34.297  31.760  -8.100  1.00  1.24           H  
ATOM   9452  HE1 TYR A 612      37.292  34.758  -5.607  1.00  1.24           H  
ATOM   9453  HE2 TYR A 612      36.304  32.690  -9.194  1.00  1.24           H  
ATOM   9454  HH  TYR A 612      38.380  35.089  -7.513  1.00  1.24           H  
ATOM   9455  N   LEU A 613      30.268  31.938  -6.259  1.00  1.51           N  
ATOM   9456  CA  LEU A 613      29.046  31.154  -6.034  1.00  1.51           C  
ATOM   9457  C   LEU A 613      29.295  29.651  -5.965  1.00  1.51           C  
ATOM   9458  O   LEU A 613      28.347  28.867  -5.912  1.00  1.51           O  
ATOM   9459  CB  LEU A 613      27.984  31.428  -7.098  1.00  1.51           C  
ATOM   9460  CG  LEU A 613      27.427  32.859  -7.153  1.00  1.51           C  
ATOM   9461  CD1 LEU A 613      26.398  32.973  -8.254  1.00  1.51           C  
ATOM   9462  CD2 LEU A 613      26.822  33.232  -5.821  1.00  1.51           C  
ATOM   9463  H   LEU A 613      30.517  32.247  -7.202  1.00  1.51           H  
ATOM   9464  HA  LEU A 613      28.624  31.464  -5.080  1.00  1.51           H  
ATOM   9465 1HB  LEU A 613      28.427  31.218  -8.066  1.00  1.51           H  
ATOM   9466 2HB  LEU A 613      27.156  30.745  -6.944  1.00  1.51           H  
ATOM   9467  HG  LEU A 613      28.232  33.539  -7.396  1.00  1.51           H  
ATOM   9468 1HD1 LEU A 613      26.025  34.003  -8.297  1.00  1.51           H  
ATOM   9469 2HD1 LEU A 613      26.842  32.710  -9.190  1.00  1.51           H  
ATOM   9470 3HD1 LEU A 613      25.573  32.301  -8.049  1.00  1.51           H  
ATOM   9471 1HD2 LEU A 613      26.427  34.238  -5.887  1.00  1.51           H  
ATOM   9472 2HD2 LEU A 613      26.026  32.577  -5.563  1.00  1.51           H  
ATOM   9473 3HD2 LEU A 613      27.583  33.178  -5.048  1.00  1.51           H  
ATOM   9474  N   ASP A 614      30.565  29.262  -6.012  1.00  1.84           N  
ATOM   9475  CA  ASP A 614      31.001  27.874  -5.909  1.00  1.84           C  
ATOM   9476  C   ASP A 614      32.482  27.794  -5.582  1.00  1.84           C  
ATOM   9477  O   ASP A 614      33.225  28.766  -5.712  1.00  1.84           O  
ATOM   9478  CB  ASP A 614      30.722  27.068  -7.192  1.00  1.84           C  
ATOM   9479  CG  ASP A 614      30.680  25.516  -6.950  1.00  1.84           C  
ATOM   9480  OD1 ASP A 614      30.872  25.106  -5.823  1.00  1.84           O  
ATOM   9481  OD2 ASP A 614      30.602  24.782  -7.902  1.00  1.84           O  
ATOM   9482  H   ASP A 614      31.266  29.981  -6.077  1.00  1.84           H  
ATOM   9483  HA  ASP A 614      30.471  27.404  -5.092  1.00  1.84           H  
ATOM   9484 1HB  ASP A 614      29.761  27.372  -7.609  1.00  1.84           H  
ATOM   9485 2HB  ASP A 614      31.485  27.288  -7.935  1.00  1.84           H  
ATOM   9486  N   HIS A 615      32.899  26.597  -5.200  1.00  2.15           N  
ATOM   9487  CA  HIS A 615      34.281  26.253  -4.914  1.00  2.15           C  
ATOM   9488  C   HIS A 615      35.059  25.875  -6.176  1.00  2.15           C  
ATOM   9489  O   HIS A 615      36.259  25.604  -6.106  1.00  2.15           O  
ATOM   9490  CB  HIS A 615      34.363  25.133  -3.860  1.00  2.15           C  
ATOM   9491  CG  HIS A 615      33.890  23.740  -4.264  1.00  2.15           C  
ATOM   9492  ND1 HIS A 615      32.599  23.452  -4.663  1.00  2.15           N  
ATOM   9493  CD2 HIS A 615      34.558  22.560  -4.280  1.00  2.15           C  
ATOM   9494  CE1 HIS A 615      32.501  22.160  -4.921  1.00  2.15           C  
ATOM   9495  NE2 HIS A 615      33.674  21.593  -4.686  1.00  2.15           N  
ATOM   9496  H   HIS A 615      32.187  25.875  -5.116  1.00  2.15           H  
ATOM   9497  HA  HIS A 615      34.770  27.117  -4.489  1.00  2.15           H  
ATOM   9498 1HB  HIS A 615      35.396  25.043  -3.529  1.00  2.15           H  
ATOM   9499 2HB  HIS A 615      33.779  25.434  -2.991  1.00  2.15           H  
ATOM   9500  HD1 HIS A 615      31.834  24.101  -4.821  1.00  2.15           H  
ATOM   9501  HD2 HIS A 615      35.585  22.290  -4.034  1.00  2.15           H  
ATOM   9502  HE1 HIS A 615      31.553  21.739  -5.259  1.00  2.15           H  
ATOM   9503  N   THR A 616      34.367  25.822  -7.323  1.00  2.32           N  
ATOM   9504  CA  THR A 616      34.997  25.370  -8.557  1.00  2.32           C  
ATOM   9505  C   THR A 616      35.134  26.494  -9.619  1.00  2.32           C  
ATOM   9506  O   THR A 616      36.129  27.221  -9.629  1.00  2.32           O  
ATOM   9507  CB  THR A 616      34.183  24.201  -9.180  1.00  2.32           C  
ATOM   9508  OG1 THR A 616      32.835  24.627  -9.466  1.00  2.32           O  
ATOM   9509  CG2 THR A 616      34.117  23.062  -8.214  1.00  2.32           C  
ATOM   9510  H   THR A 616      33.387  26.064  -7.312  1.00  2.32           H  
ATOM   9511  HA  THR A 616      35.997  25.005  -8.323  1.00  2.32           H  
ATOM   9512  HB  THR A 616      34.665  23.874 -10.103  1.00  2.32           H  
ATOM   9513  HG1 THR A 616      32.218  24.501  -8.697  1.00  2.32           H  
ATOM   9514 1HG2 THR A 616      33.546  22.249  -8.651  1.00  2.32           H  
ATOM   9515 2HG2 THR A 616      35.121  22.713  -7.979  1.00  2.32           H  
ATOM   9516 3HG2 THR A 616      33.630  23.396  -7.312  1.00  2.32           H  
ATOM   9517  N   SER A 617      34.154  26.613 -10.527  1.00  2.28           N  
ATOM   9518  CA  SER A 617      34.224  27.564 -11.643  1.00  2.28           C  
ATOM   9519  C   SER A 617      32.946  28.368 -11.894  1.00  2.28           C  
ATOM   9520  O   SER A 617      32.597  28.618 -13.053  1.00  2.28           O  
ATOM   9521  CB  SER A 617      34.598  26.827 -12.908  1.00  2.28           C  
ATOM   9522  OG  SER A 617      35.847  26.203 -12.772  1.00  2.28           O  
ATOM   9523  H   SER A 617      33.356  26.002 -10.434  1.00  2.28           H  
ATOM   9524  HA  SER A 617      35.017  28.278 -11.421  1.00  2.28           H  
ATOM   9525 1HB  SER A 617      33.835  26.082 -13.135  1.00  2.28           H  
ATOM   9526 2HB  SER A 617      34.627  27.531 -13.738  1.00  2.28           H  
ATOM   9527  HG  SER A 617      36.462  26.898 -12.510  1.00  2.28           H  
ATOM   9528  N   GLY A 618      32.221  28.707 -10.834  1.00  2.05           N  
ATOM   9529  CA  GLY A 618      30.978  29.455 -10.981  1.00  2.05           C  
ATOM   9530  C   GLY A 618      31.247  30.964 -11.053  1.00  2.05           C  
ATOM   9531  O   GLY A 618      32.404  31.381 -11.028  1.00  2.05           O  
ATOM   9532  H   GLY A 618      32.561  28.462  -9.915  1.00  2.05           H  
ATOM   9533 1HA  GLY A 618      30.477  29.112 -11.878  1.00  2.05           H  
ATOM   9534 2HA  GLY A 618      30.326  29.233 -10.136  1.00  2.05           H  
ATOM   9535  N   PRO A 619      30.190  31.794 -11.150  1.00  1.74           N  
ATOM   9536  CA  PRO A 619      30.232  33.249 -11.205  1.00  1.74           C  
ATOM   9537  C   PRO A 619      30.847  33.829  -9.935  1.00  1.74           C  
ATOM   9538  O   PRO A 619      30.800  33.214  -8.864  1.00  1.74           O  
ATOM   9539  CB  PRO A 619      28.753  33.637 -11.297  1.00  1.74           C  
ATOM   9540  CG  PRO A 619      28.073  32.421 -11.896  1.00  1.74           C  
ATOM   9541  CD  PRO A 619      28.831  31.231 -11.335  1.00  1.74           C  
ATOM   9542  HA  PRO A 619      30.784  33.571 -12.089  1.00  1.74           H  
ATOM   9543 1HB  PRO A 619      28.384  33.928 -10.313  1.00  1.74           H  
ATOM   9544 2HB  PRO A 619      28.655  34.527 -11.940  1.00  1.74           H  
ATOM   9545 1HG  PRO A 619      27.007  32.411 -11.619  1.00  1.74           H  
ATOM   9546 2HG  PRO A 619      28.109  32.469 -12.991  1.00  1.74           H  
ATOM   9547 1HD  PRO A 619      28.410  30.905 -10.381  1.00  1.74           H  
ATOM   9548 2HD  PRO A 619      28.804  30.446 -12.092  1.00  1.74           H  
ATOM   9549  N   ARG A 620      31.426  35.023 -10.081  1.00  1.45           N  
ATOM   9550  CA  ARG A 620      32.063  35.712  -8.966  1.00  1.45           C  
ATOM   9551  C   ARG A 620      31.818  37.211  -9.000  1.00  1.45           C  
ATOM   9552  O   ARG A 620      31.480  37.775 -10.043  1.00  1.45           O  
ATOM   9553  CB  ARG A 620      33.569  35.513  -8.987  1.00  1.45           C  
ATOM   9554  CG  ARG A 620      34.270  36.161 -10.173  1.00  1.45           C  
ATOM   9555  CD  ARG A 620      35.742  35.923 -10.166  1.00  1.45           C  
ATOM   9556  NE  ARG A 620      36.401  36.564 -11.289  1.00  1.45           N  
ATOM   9557  CZ  ARG A 620      37.714  36.455 -11.572  1.00  1.45           C  
ATOM   9558  NH1 ARG A 620      38.510  35.742 -10.799  1.00  1.45           N  
ATOM   9559  NH2 ARG A 620      38.210  37.072 -12.636  1.00  1.45           N  
ATOM   9560  H   ARG A 620      31.432  35.464 -10.988  1.00  1.45           H  
ATOM   9561  HA  ARG A 620      31.660  35.311  -8.046  1.00  1.45           H  
ATOM   9562 1HB  ARG A 620      34.014  35.895  -8.065  1.00  1.45           H  
ATOM   9563 2HB  ARG A 620      33.769  34.456  -9.039  1.00  1.45           H  
ATOM   9564 1HG  ARG A 620      33.861  35.755 -11.097  1.00  1.45           H  
ATOM   9565 2HG  ARG A 620      34.100  37.239 -10.139  1.00  1.45           H  
ATOM   9566 1HD  ARG A 620      36.179  36.311  -9.240  1.00  1.45           H  
ATOM   9567 2HD  ARG A 620      35.930  34.862 -10.239  1.00  1.45           H  
ATOM   9568  HE  ARG A 620      35.834  37.125 -11.907  1.00  1.45           H  
ATOM   9569 1HH1 ARG A 620      38.153  35.272  -9.957  1.00  1.45           H  
ATOM   9570 2HH1 ARG A 620      39.492  35.673 -11.018  1.00  1.45           H  
ATOM   9571 1HH2 ARG A 620      37.604  37.621 -13.229  1.00  1.45           H  
ATOM   9572 2HH2 ARG A 620      39.192  36.995 -12.850  1.00  1.45           H  
ATOM   9573  N   ALA A 621      32.045  37.853  -7.859  1.00  1.23           N  
ATOM   9574  CA  ALA A 621      31.970  39.304  -7.760  1.00  1.23           C  
ATOM   9575  C   ALA A 621      33.074  39.845  -6.869  1.00  1.23           C  
ATOM   9576  O   ALA A 621      33.394  39.278  -5.827  1.00  1.23           O  
ATOM   9577  CB  ALA A 621      30.627  39.726  -7.188  1.00  1.23           C  
ATOM   9578  H   ALA A 621      32.256  37.293  -7.035  1.00  1.23           H  
ATOM   9579  HA  ALA A 621      32.098  39.725  -8.755  1.00  1.23           H  
ATOM   9580 1HB  ALA A 621      30.586  40.814  -7.129  1.00  1.23           H  
ATOM   9581 2HB  ALA A 621      29.834  39.370  -7.834  1.00  1.23           H  
ATOM   9582 3HB  ALA A 621      30.504  39.303  -6.188  1.00  1.23           H  
ATOM   9583  N   THR A 622      33.641  40.975  -7.257  1.00  1.09           N  
ATOM   9584  CA  THR A 622      34.677  41.598  -6.440  1.00  1.09           C  
ATOM   9585  C   THR A 622      33.996  42.491  -5.423  1.00  1.09           C  
ATOM   9586  O   THR A 622      33.053  43.203  -5.774  1.00  1.09           O  
ATOM   9587  CB  THR A 622      35.674  42.396  -7.295  1.00  1.09           C  
ATOM   9588  OG1 THR A 622      36.300  41.516  -8.247  1.00  1.09           O  
ATOM   9589  CG2 THR A 622      36.757  43.003  -6.414  1.00  1.09           C  
ATOM   9590  H   THR A 622      33.356  41.411  -8.123  1.00  1.09           H  
ATOM   9591  HA  THR A 622      35.228  40.831  -5.900  1.00  1.09           H  
ATOM   9592  HB  THR A 622      35.149  43.188  -7.826  1.00  1.09           H  
ATOM   9593  HG1 THR A 622      36.797  40.828  -7.779  1.00  1.09           H  
ATOM   9594 1HG2 THR A 622      37.463  43.555  -7.030  1.00  1.09           H  
ATOM   9595 2HG2 THR A 622      36.312  43.678  -5.685  1.00  1.09           H  
ATOM   9596 3HG2 THR A 622      37.283  42.202  -5.888  1.00  1.09           H  
ATOM   9597  N   ILE A 623      34.426  42.419  -4.168  1.00  1.02           N  
ATOM   9598  CA  ILE A 623      33.805  43.234  -3.134  1.00  1.02           C  
ATOM   9599  C   ILE A 623      34.822  44.083  -2.373  1.00  1.02           C  
ATOM   9600  O   ILE A 623      36.024  43.794  -2.364  1.00  1.02           O  
ATOM   9601  CB  ILE A 623      33.032  42.355  -2.125  1.00  1.02           C  
ATOM   9602  CG1 ILE A 623      33.978  41.419  -1.381  1.00  1.02           C  
ATOM   9603  CG2 ILE A 623      31.974  41.552  -2.855  1.00  1.02           C  
ATOM   9604  CD1 ILE A 623      33.329  40.695  -0.220  1.00  1.02           C  
ATOM   9605  H   ILE A 623      35.210  41.811  -3.942  1.00  1.02           H  
ATOM   9606  HA  ILE A 623      33.098  43.912  -3.606  1.00  1.02           H  
ATOM   9607  HB  ILE A 623      32.554  42.993  -1.389  1.00  1.02           H  
ATOM   9608 1HG1 ILE A 623      34.368  40.683  -2.079  1.00  1.02           H  
ATOM   9609 2HG1 ILE A 623      34.802  42.009  -0.993  1.00  1.02           H  
ATOM   9610 1HG2 ILE A 623      31.427  40.965  -2.139  1.00  1.02           H  
ATOM   9611 2HG2 ILE A 623      31.295  42.243  -3.360  1.00  1.02           H  
ATOM   9612 3HG2 ILE A 623      32.437  40.892  -3.588  1.00  1.02           H  
ATOM   9613 1HD1 ILE A 623      34.054  40.058   0.262  1.00  1.02           H  
ATOM   9614 2HD1 ILE A 623      32.955  41.428   0.485  1.00  1.02           H  
ATOM   9615 3HD1 ILE A 623      32.518  40.105  -0.567  1.00  1.02           H  
ATOM   9616  N   SER A 624      34.334  45.128  -1.712  1.00  0.99           N  
ATOM   9617  CA  SER A 624      35.194  45.962  -0.884  1.00  0.99           C  
ATOM   9618  C   SER A 624      35.585  45.240   0.387  1.00  0.99           C  
ATOM   9619  O   SER A 624      34.839  44.388   0.876  1.00  0.99           O  
ATOM   9620  CB  SER A 624      34.494  47.256  -0.515  1.00  0.99           C  
ATOM   9621  OG  SER A 624      33.371  47.004   0.314  1.00  0.99           O  
ATOM   9622  H   SER A 624      33.333  45.320  -1.784  1.00  0.99           H  
ATOM   9623  HA  SER A 624      36.100  46.194  -1.447  1.00  0.99           H  
ATOM   9624 1HB  SER A 624      35.194  47.899   0.012  1.00  0.99           H  
ATOM   9625 2HB  SER A 624      34.174  47.780  -1.413  1.00  0.99           H  
ATOM   9626  HG  SER A 624      32.585  47.003  -0.306  1.00  0.99           H  
ATOM   9627  N   ALA A 625      36.687  45.672   0.994  1.00  0.98           N  
ATOM   9628  CA  ALA A 625      37.104  45.110   2.271  1.00  0.98           C  
ATOM   9629  C   ALA A 625      36.046  45.333   3.342  1.00  0.98           C  
ATOM   9630  O   ALA A 625      35.815  44.472   4.190  1.00  0.98           O  
ATOM   9631  CB  ALA A 625      38.416  45.730   2.706  1.00  0.98           C  
ATOM   9632  H   ALA A 625      37.254  46.381   0.551  1.00  0.98           H  
ATOM   9633  HA  ALA A 625      37.235  44.036   2.142  1.00  0.98           H  
ATOM   9634 1HB  ALA A 625      38.731  45.283   3.649  1.00  0.98           H  
ATOM   9635 2HB  ALA A 625      39.175  45.549   1.948  1.00  0.98           H  
ATOM   9636 3HB  ALA A 625      38.286  46.802   2.840  1.00  0.98           H  
ATOM   9637  N   ALA A 626      35.390  46.494   3.308  1.00  0.99           N  
ATOM   9638  CA  ALA A 626      34.360  46.785   4.292  1.00  0.99           C  
ATOM   9639  C   ALA A 626      33.215  45.785   4.177  1.00  0.99           C  
ATOM   9640  O   ALA A 626      32.678  45.332   5.191  1.00  0.99           O  
ATOM   9641  CB  ALA A 626      33.857  48.196   4.112  1.00  0.99           C  
ATOM   9642  H   ALA A 626      35.605  47.168   2.589  1.00  0.99           H  
ATOM   9643  HA  ALA A 626      34.798  46.684   5.285  1.00  0.99           H  
ATOM   9644 1HB  ALA A 626      33.102  48.409   4.864  1.00  0.99           H  
ATOM   9645 2HB  ALA A 626      34.683  48.897   4.216  1.00  0.99           H  
ATOM   9646 3HB  ALA A 626      33.434  48.282   3.132  1.00  0.99           H  
ATOM   9647  N   MET A 627      32.853  45.416   2.942  1.00  1.00           N  
ATOM   9648  CA  MET A 627      31.793  44.436   2.737  1.00  1.00           C  
ATOM   9649  C   MET A 627      32.228  43.038   3.158  1.00  1.00           C  
ATOM   9650  O   MET A 627      31.451  42.289   3.751  1.00  1.00           O  
ATOM   9651  CB  MET A 627      31.335  44.475   1.294  1.00  1.00           C  
ATOM   9652  CG  MET A 627      30.194  43.558   0.951  1.00  1.00           C  
ATOM   9653  SD  MET A 627      28.776  43.880   1.953  1.00  1.00           S  
ATOM   9654  CE  MET A 627      28.436  45.536   1.487  1.00  1.00           C  
ATOM   9655  H   MET A 627      33.292  45.839   2.117  1.00  1.00           H  
ATOM   9656  HA  MET A 627      30.949  44.719   3.359  1.00  1.00           H  
ATOM   9657 1HB  MET A 627      31.031  45.490   1.037  1.00  1.00           H  
ATOM   9658 2HB  MET A 627      32.177  44.227   0.643  1.00  1.00           H  
ATOM   9659 1HG  MET A 627      29.929  43.707  -0.090  1.00  1.00           H  
ATOM   9660 2HG  MET A 627      30.502  42.526   1.086  1.00  1.00           H  
ATOM   9661 1HE  MET A 627      27.595  45.909   2.055  1.00  1.00           H  
ATOM   9662 2HE  MET A 627      29.301  46.160   1.691  1.00  1.00           H  
ATOM   9663 3HE  MET A 627      28.214  45.569   0.434  1.00  1.00           H  
ATOM   9664  N   TYR A 628      33.483  42.694   2.889  1.00  1.00           N  
ATOM   9665  CA  TYR A 628      34.023  41.400   3.281  1.00  1.00           C  
ATOM   9666  C   TYR A 628      33.862  41.254   4.794  1.00  1.00           C  
ATOM   9667  O   TYR A 628      33.362  40.236   5.296  1.00  1.00           O  
ATOM   9668  CB  TYR A 628      35.492  41.313   2.869  1.00  1.00           C  
ATOM   9669  CG  TYR A 628      36.228  40.030   3.218  1.00  1.00           C  
ATOM   9670  CD1 TYR A 628      36.153  38.898   2.398  1.00  1.00           C  
ATOM   9671  CD2 TYR A 628      36.998  39.992   4.364  1.00  1.00           C  
ATOM   9672  CE1 TYR A 628      36.862  37.756   2.735  1.00  1.00           C  
ATOM   9673  CE2 TYR A 628      37.692  38.849   4.699  1.00  1.00           C  
ATOM   9674  CZ  TYR A 628      37.629  37.736   3.888  1.00  1.00           C  
ATOM   9675  OH  TYR A 628      38.328  36.598   4.228  1.00  1.00           O  
ATOM   9676  H   TYR A 628      34.076  43.349   2.377  1.00  1.00           H  
ATOM   9677  HA  TYR A 628      33.451  40.608   2.800  1.00  1.00           H  
ATOM   9678 1HB  TYR A 628      35.570  41.469   1.794  1.00  1.00           H  
ATOM   9679 2HB  TYR A 628      36.033  42.126   3.333  1.00  1.00           H  
ATOM   9680  HD1 TYR A 628      35.556  38.910   1.494  1.00  1.00           H  
ATOM   9681  HD2 TYR A 628      37.058  40.874   5.005  1.00  1.00           H  
ATOM   9682  HE1 TYR A 628      36.821  36.878   2.094  1.00  1.00           H  
ATOM   9683  HE2 TYR A 628      38.297  38.830   5.605  1.00  1.00           H  
ATOM   9684  HH  TYR A 628      38.703  36.705   5.106  1.00  1.00           H  
ATOM   9685  N   GLU A 629      34.295  42.294   5.517  1.00  1.02           N  
ATOM   9686  CA  GLU A 629      34.258  42.312   6.970  1.00  1.02           C  
ATOM   9687  C   GLU A 629      32.801  42.285   7.469  1.00  1.02           C  
ATOM   9688  O   GLU A 629      32.468  41.500   8.361  1.00  1.02           O  
ATOM   9689  CB  GLU A 629      34.996  43.576   7.453  1.00  1.02           C  
ATOM   9690  CG  GLU A 629      35.256  43.737   8.959  1.00  1.02           C  
ATOM   9691  CD  GLU A 629      36.261  42.740   9.530  1.00  1.02           C  
ATOM   9692  OE1 GLU A 629      36.974  42.141   8.762  1.00  1.02           O  
ATOM   9693  OE2 GLU A 629      36.334  42.611  10.740  1.00  1.02           O  
ATOM   9694  H   GLU A 629      34.693  43.100   5.030  1.00  1.02           H  
ATOM   9695  HA  GLU A 629      34.774  41.428   7.344  1.00  1.02           H  
ATOM   9696 1HB  GLU A 629      35.964  43.629   6.951  1.00  1.02           H  
ATOM   9697 2HB  GLU A 629      34.432  44.451   7.130  1.00  1.02           H  
ATOM   9698 1HG  GLU A 629      35.636  44.742   9.128  1.00  1.02           H  
ATOM   9699 2HG  GLU A 629      34.319  43.654   9.478  1.00  1.02           H  
ATOM   9700  N   LEU A 630      31.904  43.047   6.820  1.00  1.05           N  
ATOM   9701  CA  LEU A 630      30.495  43.052   7.216  1.00  1.05           C  
ATOM   9702  C   LEU A 630      29.885  41.677   7.169  1.00  1.05           C  
ATOM   9703  O   LEU A 630      29.304  41.206   8.150  1.00  1.05           O  
ATOM   9704  CB  LEU A 630      29.643  43.893   6.253  1.00  1.05           C  
ATOM   9705  CG  LEU A 630      28.140  43.829   6.524  1.00  1.05           C  
ATOM   9706  CD1 LEU A 630      27.900  44.419   7.839  1.00  1.05           C  
ATOM   9707  CD2 LEU A 630      27.357  44.507   5.401  1.00  1.05           C  
ATOM   9708  H   LEU A 630      32.212  43.680   6.083  1.00  1.05           H  
ATOM   9709  HA  LEU A 630      30.417  43.441   8.229  1.00  1.05           H  
ATOM   9710 1HB  LEU A 630      29.967  44.930   6.309  1.00  1.05           H  
ATOM   9711 2HB  LEU A 630      29.807  43.542   5.240  1.00  1.05           H  
ATOM   9712  HG  LEU A 630      27.826  42.785   6.578  1.00  1.05           H  
ATOM   9713 1HD1 LEU A 630      26.850  44.354   8.073  1.00  1.05           H  
ATOM   9714 2HD1 LEU A 630      28.479  43.871   8.577  1.00  1.05           H  
ATOM   9715 3HD1 LEU A 630      28.206  45.450   7.852  1.00  1.05           H  
ATOM   9716 1HD2 LEU A 630      26.296  44.441   5.599  1.00  1.05           H  
ATOM   9717 2HD2 LEU A 630      27.650  45.548   5.317  1.00  1.05           H  
ATOM   9718 3HD2 LEU A 630      27.570  44.000   4.484  1.00  1.05           H  
ATOM   9719  N   LEU A 631      30.042  41.024   6.025  1.00  1.12           N  
ATOM   9720  CA  LEU A 631      29.463  39.721   5.791  1.00  1.12           C  
ATOM   9721  C   LEU A 631      30.047  38.684   6.743  1.00  1.12           C  
ATOM   9722  O   LEU A 631      29.322  37.818   7.252  1.00  1.12           O  
ATOM   9723  CB  LEU A 631      29.714  39.355   4.336  1.00  1.12           C  
ATOM   9724  CG  LEU A 631      28.949  40.219   3.316  1.00  1.12           C  
ATOM   9725  CD1 LEU A 631      29.405  39.877   1.911  1.00  1.12           C  
ATOM   9726  CD2 LEU A 631      27.469  40.011   3.488  1.00  1.12           C  
ATOM   9727  H   LEU A 631      30.567  41.471   5.270  1.00  1.12           H  
ATOM   9728  HA  LEU A 631      28.391  39.787   5.959  1.00  1.12           H  
ATOM   9729 1HB  LEU A 631      30.768  39.526   4.156  1.00  1.12           H  
ATOM   9730 2HB  LEU A 631      29.482  38.305   4.170  1.00  1.12           H  
ATOM   9731  HG  LEU A 631      29.178  41.265   3.495  1.00  1.12           H  
ATOM   9732 1HD1 LEU A 631      28.876  40.503   1.201  1.00  1.12           H  
ATOM   9733 2HD1 LEU A 631      30.478  40.059   1.825  1.00  1.12           H  
ATOM   9734 3HD1 LEU A 631      29.194  38.831   1.701  1.00  1.12           H  
ATOM   9735 1HD2 LEU A 631      26.931  40.639   2.779  1.00  1.12           H  
ATOM   9736 2HD2 LEU A 631      27.217  38.963   3.312  1.00  1.12           H  
ATOM   9737 3HD2 LEU A 631      27.191  40.286   4.504  1.00  1.12           H  
ATOM   9738  N   THR A 632      31.344  38.809   7.036  1.00  1.23           N  
ATOM   9739  CA  THR A 632      32.008  37.903   7.951  1.00  1.23           C  
ATOM   9740  C   THR A 632      31.365  37.965   9.338  1.00  1.23           C  
ATOM   9741  O   THR A 632      31.101  36.928   9.950  1.00  1.23           O  
ATOM   9742  CB  THR A 632      33.511  38.233   8.049  1.00  1.23           C  
ATOM   9743  OG1 THR A 632      34.131  38.056   6.761  1.00  1.23           O  
ATOM   9744  CG2 THR A 632      34.188  37.351   9.076  1.00  1.23           C  
ATOM   9745  H   THR A 632      31.905  39.531   6.579  1.00  1.23           H  
ATOM   9746  HA  THR A 632      31.901  36.888   7.571  1.00  1.23           H  
ATOM   9747  HB  THR A 632      33.631  39.269   8.352  1.00  1.23           H  
ATOM   9748  HG1 THR A 632      33.830  38.780   6.160  1.00  1.23           H  
ATOM   9749 1HG2 THR A 632      35.243  37.613   9.133  1.00  1.23           H  
ATOM   9750 2HG2 THR A 632      33.720  37.509  10.050  1.00  1.23           H  
ATOM   9751 3HG2 THR A 632      34.085  36.307   8.787  1.00  1.23           H  
ATOM   9752  N   HIS A 633      31.089  39.178   9.827  1.00  1.36           N  
ATOM   9753  CA  HIS A 633      30.472  39.327  11.145  1.00  1.36           C  
ATOM   9754  C   HIS A 633      28.978  39.029  11.137  1.00  1.36           C  
ATOM   9755  O   HIS A 633      28.435  38.496  12.108  1.00  1.36           O  
ATOM   9756  CB  HIS A 633      30.664  40.743  11.680  1.00  1.36           C  
ATOM   9757  CG  HIS A 633      32.059  41.043  12.004  1.00  1.36           C  
ATOM   9758  ND1 HIS A 633      32.749  40.421  13.031  1.00  1.36           N  
ATOM   9759  CD2 HIS A 633      32.914  41.890  11.435  1.00  1.36           C  
ATOM   9760  CE1 HIS A 633      33.988  40.882  13.052  1.00  1.36           C  
ATOM   9761  NE2 HIS A 633      34.108  41.771  12.089  1.00  1.36           N  
ATOM   9762  H   HIS A 633      31.343  40.004   9.280  1.00  1.36           H  
ATOM   9763  HA  HIS A 633      30.943  38.635  11.840  1.00  1.36           H  
ATOM   9764 1HB  HIS A 633      30.327  41.459  10.921  1.00  1.36           H  
ATOM   9765 2HB  HIS A 633      30.053  40.891  12.568  1.00  1.36           H  
ATOM   9766  HD2 HIS A 633      32.698  42.538  10.598  1.00  1.36           H  
ATOM   9767  HE1 HIS A 633      34.777  40.575  13.738  1.00  1.36           H  
ATOM   9768  HE2 HIS A 633      34.955  42.295  11.828  1.00  1.36           H  
ATOM   9769  N   ALA A 634      28.305  39.379  10.046  1.00  1.49           N  
ATOM   9770  CA  ALA A 634      26.870  39.197   9.950  1.00  1.49           C  
ATOM   9771  C   ALA A 634      26.454  37.735  10.081  1.00  1.49           C  
ATOM   9772  O   ALA A 634      25.444  37.410  10.749  1.00  1.49           O  
ATOM   9773  CB  ALA A 634      26.379  39.759   8.629  1.00  1.49           C  
ATOM   9774  H   ALA A 634      28.791  39.824   9.270  1.00  1.49           H  
ATOM   9775  HA  ALA A 634      26.416  39.740  10.758  1.00  1.49           H  
ATOM   9776 1HB  ALA A 634      25.305  39.663   8.593  1.00  1.49           H  
ATOM   9777 2HB  ALA A 634      26.650  40.804   8.542  1.00  1.49           H  
ATOM   9778 3HB  ALA A 634      26.827  39.201   7.810  1.00  1.49           H  
ATOM   9779  N   ASP A 635      27.265  36.827   9.507  1.00  1.59           N  
ATOM   9780  CA  ASP A 635      26.919  35.412   9.547  1.00  1.59           C  
ATOM   9781  C   ASP A 635      25.548  35.235   8.901  1.00  1.59           C  
ATOM   9782  O   ASP A 635      25.454  34.978   7.703  1.00  1.59           O  
ATOM   9783  CB  ASP A 635      26.986  34.857  10.985  1.00  1.59           C  
ATOM   9784  CG  ASP A 635      26.834  33.333  11.073  1.00  1.59           C  
ATOM   9785  OD1 ASP A 635      27.680  32.640  10.558  1.00  1.59           O  
ATOM   9786  OD2 ASP A 635      25.888  32.885  11.678  1.00  1.59           O  
ATOM   9787  H   ASP A 635      28.082  37.141   8.975  1.00  1.59           H  
ATOM   9788  HA  ASP A 635      27.648  34.863   8.950  1.00  1.59           H  
ATOM   9789 1HB  ASP A 635      27.964  35.115  11.401  1.00  1.59           H  
ATOM   9790 2HB  ASP A 635      26.267  35.319  11.623  1.00  1.59           H  
ATOM   9791  N   GLY A 636      24.508  35.227   9.716  1.00  1.63           N  
ATOM   9792  CA  GLY A 636      23.139  35.122   9.253  1.00  1.63           C  
ATOM   9793  C   GLY A 636      22.255  35.463  10.429  1.00  1.63           C  
ATOM   9794  O   GLY A 636      21.027  35.300  10.383  1.00  1.63           O  
ATOM   9795  H   GLY A 636      24.675  35.441  10.687  1.00  1.63           H  
ATOM   9796 1HA  GLY A 636      22.970  35.823   8.434  1.00  1.63           H  
ATOM   9797 2HA  GLY A 636      22.937  34.114   8.898  1.00  1.63           H  
ATOM   9798  N   VAL A 637      22.902  35.961  11.486  1.00  1.60           N  
ATOM   9799  CA  VAL A 637      22.193  36.262  12.726  1.00  1.60           C  
ATOM   9800  C   VAL A 637      22.331  37.680  13.259  1.00  1.60           C  
ATOM   9801  O   VAL A 637      21.520  38.087  14.087  1.00  1.60           O  
ATOM   9802  CB  VAL A 637      22.616  35.294  13.846  1.00  1.60           C  
ATOM   9803  CG1 VAL A 637      22.238  33.867  13.482  1.00  1.60           C  
ATOM   9804  CG2 VAL A 637      24.111  35.400  14.072  1.00  1.60           C  
ATOM   9805  H   VAL A 637      23.904  36.133  11.391  1.00  1.60           H  
ATOM   9806  HA  VAL A 637      21.136  36.085  12.543  1.00  1.60           H  
ATOM   9807  HB  VAL A 637      22.084  35.556  14.762  1.00  1.60           H  
ATOM   9808 1HG1 VAL A 637      22.525  33.199  14.294  1.00  1.60           H  
ATOM   9809 2HG1 VAL A 637      21.162  33.804  13.329  1.00  1.60           H  
ATOM   9810 3HG1 VAL A 637      22.754  33.567  12.572  1.00  1.60           H  
ATOM   9811 1HG2 VAL A 637      24.405  34.722  14.870  1.00  1.60           H  
ATOM   9812 2HG2 VAL A 637      24.628  35.128  13.162  1.00  1.60           H  
ATOM   9813 3HG2 VAL A 637      24.378  36.419  14.351  1.00  1.60           H  
ATOM   9814  N   THR A 638      23.324  38.450  12.823  1.00  1.53           N  
ATOM   9815  CA  THR A 638      23.427  39.775  13.414  1.00  1.53           C  
ATOM   9816  C   THR A 638      22.599  40.760  12.584  1.00  1.53           C  
ATOM   9817  O   THR A 638      22.812  40.849  11.372  1.00  1.53           O  
ATOM   9818  CB  THR A 638      24.883  40.235  13.540  1.00  1.53           C  
ATOM   9819  OG1 THR A 638      25.601  39.332  14.395  1.00  1.53           O  
ATOM   9820  CG2 THR A 638      24.936  41.617  14.132  1.00  1.53           C  
ATOM   9821  H   THR A 638      23.997  38.131  12.123  1.00  1.53           H  
ATOM   9822  HA  THR A 638      23.064  39.714  14.428  1.00  1.53           H  
ATOM   9823  HB  THR A 638      25.336  40.237  12.580  1.00  1.53           H  
ATOM   9824  HG1 THR A 638      26.532  39.580  14.415  1.00  1.53           H  
ATOM   9825 1HG2 THR A 638      25.965  41.936  14.223  1.00  1.53           H  
ATOM   9826 2HG2 THR A 638      24.399  42.301  13.487  1.00  1.53           H  
ATOM   9827 3HG2 THR A 638      24.477  41.608  15.113  1.00  1.53           H  
ATOM   9828  N   PRO A 639      21.631  41.492  13.177  1.00  1.46           N  
ATOM   9829  CA  PRO A 639      20.788  42.431  12.475  1.00  1.46           C  
ATOM   9830  C   PRO A 639      21.715  43.402  11.801  1.00  1.46           C  
ATOM   9831  O   PRO A 639      22.701  43.836  12.405  1.00  1.46           O  
ATOM   9832  CB  PRO A 639      20.013  43.108  13.603  1.00  1.46           C  
ATOM   9833  CG  PRO A 639      20.009  42.073  14.734  1.00  1.46           C  
ATOM   9834  CD  PRO A 639      21.331  41.386  14.635  1.00  1.46           C  
ATOM   9835  HA  PRO A 639      20.136  41.921  11.756  1.00  1.46           H  
ATOM   9836 1HB  PRO A 639      20.510  44.050  13.884  1.00  1.46           H  
ATOM   9837 2HB  PRO A 639      19.003  43.379  13.248  1.00  1.46           H  
ATOM   9838 1HG  PRO A 639      19.873  42.579  15.701  1.00  1.46           H  
ATOM   9839 2HG  PRO A 639      19.208  41.362  14.654  1.00  1.46           H  
ATOM   9840 1HD  PRO A 639      22.089  41.899  15.240  1.00  1.46           H  
ATOM   9841 2HD  PRO A 639      21.149  40.355  14.954  1.00  1.46           H  
ATOM   9842  N   LEU A 640      21.387  43.817  10.592  1.00  1.44           N  
ATOM   9843  CA  LEU A 640      22.272  44.740   9.921  1.00  1.44           C  
ATOM   9844  C   LEU A 640      22.437  46.026  10.720  1.00  1.44           C  
ATOM   9845  O   LEU A 640      23.505  46.625  10.669  1.00  1.44           O  
ATOM   9846  CB  LEU A 640      21.815  45.068   8.495  1.00  1.44           C  
ATOM   9847  CG  LEU A 640      22.885  45.797   7.702  1.00  1.44           C  
ATOM   9848  CD1 LEU A 640      24.082  44.916   7.642  1.00  1.44           C  
ATOM   9849  CD2 LEU A 640      22.401  46.107   6.347  1.00  1.44           C  
ATOM   9850  H   LEU A 640      20.569  43.443  10.116  1.00  1.44           H  
ATOM   9851  HA  LEU A 640      23.243  44.269   9.842  1.00  1.44           H  
ATOM   9852 1HB  LEU A 640      21.564  44.141   7.980  1.00  1.44           H  
ATOM   9853 2HB  LEU A 640      20.927  45.686   8.530  1.00  1.44           H  
ATOM   9854  HG  LEU A 640      23.161  46.723   8.208  1.00  1.44           H  
ATOM   9855 1HD1 LEU A 640      24.849  45.408   7.093  1.00  1.44           H  
ATOM   9856 2HD1 LEU A 640      24.422  44.709   8.639  1.00  1.44           H  
ATOM   9857 3HD1 LEU A 640      23.839  44.002   7.167  1.00  1.44           H  
ATOM   9858 1HD2 LEU A 640      23.187  46.606   5.793  1.00  1.44           H  
ATOM   9859 2HD2 LEU A 640      22.128  45.184   5.840  1.00  1.44           H  
ATOM   9860 3HD2 LEU A 640      21.543  46.759   6.430  1.00  1.44           H  
ATOM   9861  N   GLY A 641      21.426  46.450  11.477  1.00  1.50           N  
ATOM   9862  CA  GLY A 641      21.496  47.674  12.267  1.00  1.50           C  
ATOM   9863  C   GLY A 641      22.634  47.698  13.292  1.00  1.50           C  
ATOM   9864  O   GLY A 641      23.091  48.773  13.678  1.00  1.50           O  
ATOM   9865  H   GLY A 641      20.546  45.931  11.496  1.00  1.50           H  
ATOM   9866 1HA  GLY A 641      21.593  48.527  11.597  1.00  1.50           H  
ATOM   9867 2HA  GLY A 641      20.549  47.802  12.792  1.00  1.50           H  
ATOM   9868  N   SER A 642      23.120  46.524  13.718  1.00  1.65           N  
ATOM   9869  CA  SER A 642      24.207  46.448  14.692  1.00  1.65           C  
ATOM   9870  C   SER A 642      25.572  46.481  14.012  1.00  1.65           C  
ATOM   9871  O   SER A 642      26.612  46.506  14.673  1.00  1.65           O  
ATOM   9872  CB  SER A 642      24.081  45.180  15.509  1.00  1.65           C  
ATOM   9873  OG  SER A 642      22.910  45.190  16.286  1.00  1.65           O  
ATOM   9874  H   SER A 642      22.747  45.651  13.339  1.00  1.65           H  
ATOM   9875  HA  SER A 642      24.137  47.309  15.358  1.00  1.65           H  
ATOM   9876 1HB  SER A 642      24.056  44.331  14.830  1.00  1.65           H  
ATOM   9877 2HB  SER A 642      24.952  45.065  16.149  1.00  1.65           H  
ATOM   9878  HG  SER A 642      22.909  44.363  16.772  1.00  1.65           H  
ATOM   9879  N   LEU A 643      25.554  46.433  12.685  1.00  1.88           N  
ATOM   9880  CA  LEU A 643      26.733  46.423  11.853  1.00  1.88           C  
ATOM   9881  C   LEU A 643      26.746  47.732  11.088  1.00  1.88           C  
ATOM   9882  O   LEU A 643      27.796  48.265  10.726  1.00  1.88           O  
ATOM   9883  CB  LEU A 643      26.628  45.239  10.917  1.00  1.88           C  
ATOM   9884  CG  LEU A 643      26.505  43.885  11.624  1.00  1.88           C  
ATOM   9885  CD1 LEU A 643      26.241  42.792  10.643  1.00  1.88           C  
ATOM   9886  CD2 LEU A 643      27.801  43.596  12.362  1.00  1.88           C  
ATOM   9887  H   LEU A 643      24.663  46.429  12.198  1.00  1.88           H  
ATOM   9888  HA  LEU A 643      27.626  46.352  12.473  1.00  1.88           H  
ATOM   9889 1HB  LEU A 643      25.785  45.380  10.265  1.00  1.88           H  
ATOM   9890 2HB  LEU A 643      27.527  45.221  10.342  1.00  1.88           H  
ATOM   9891  HG  LEU A 643      25.670  43.923  12.318  1.00  1.88           H  
ATOM   9892 1HD1 LEU A 643      26.152  41.879  11.183  1.00  1.88           H  
ATOM   9893 2HD1 LEU A 643      25.317  42.984  10.109  1.00  1.88           H  
ATOM   9894 3HD1 LEU A 643      27.053  42.715   9.947  1.00  1.88           H  
ATOM   9895 1HD2 LEU A 643      27.730  42.640  12.873  1.00  1.88           H  
ATOM   9896 2HD2 LEU A 643      28.623  43.558  11.647  1.00  1.88           H  
ATOM   9897 3HD2 LEU A 643      27.989  44.386  13.092  1.00  1.88           H  
ATOM   9898  N   GLY A 644      25.528  48.260  10.911  1.00  2.16           N  
ATOM   9899  CA  GLY A 644      25.187  49.466  10.163  1.00  2.16           C  
ATOM   9900  C   GLY A 644      25.886  50.683  10.705  1.00  2.16           C  
ATOM   9901  O   GLY A 644      26.107  51.658   9.995  1.00  2.16           O  
ATOM   9902  H   GLY A 644      24.749  47.728  11.276  1.00  2.16           H  
ATOM   9903 1HA  GLY A 644      25.436  49.336   9.124  1.00  2.16           H  
ATOM   9904 2HA  GLY A 644      24.108  49.615  10.211  1.00  2.16           H  
ATOM   9905  N   ILE A 645      26.315  50.582  11.945  1.00  2.41           N  
ATOM   9906  CA  ILE A 645      27.034  51.614  12.650  1.00  2.41           C  
ATOM   9907  C   ILE A 645      28.392  51.939  11.991  1.00  2.41           C  
ATOM   9908  O   ILE A 645      28.966  53.001  12.244  1.00  2.41           O  
ATOM   9909  CB  ILE A 645      27.178  51.146  14.108  1.00  2.41           C  
ATOM   9910  CG1 ILE A 645      27.991  49.852  14.163  1.00  2.41           C  
ATOM   9911  CG2 ILE A 645      25.797  50.889  14.689  1.00  2.41           C  
ATOM   9912  CD1 ILE A 645      28.346  49.408  15.546  1.00  2.41           C  
ATOM   9913  H   ILE A 645      26.098  49.728  12.440  1.00  2.41           H  
ATOM   9914  HA  ILE A 645      26.427  52.518  12.638  1.00  2.41           H  
ATOM   9915  HB  ILE A 645      27.698  51.903  14.691  1.00  2.41           H  
ATOM   9916 1HG1 ILE A 645      27.418  49.058  13.689  1.00  2.41           H  
ATOM   9917 2HG1 ILE A 645      28.893  49.986  13.620  1.00  2.41           H  
ATOM   9918 1HG2 ILE A 645      25.890  50.552  15.719  1.00  2.41           H  
ATOM   9919 2HG2 ILE A 645      25.212  51.806  14.658  1.00  2.41           H  
ATOM   9920 3HG2 ILE A 645      25.293  50.116  14.101  1.00  2.41           H  
ATOM   9921 1HD1 ILE A 645      28.919  48.482  15.487  1.00  2.41           H  
ATOM   9922 2HD1 ILE A 645      28.943  50.177  16.035  1.00  2.41           H  
ATOM   9923 3HD1 ILE A 645      27.433  49.233  16.115  1.00  2.41           H  
ATOM   9924  N   GLU A 646      28.890  51.032  11.132  1.00  2.55           N  
ATOM   9925  CA  GLU A 646      30.120  51.248  10.370  1.00  2.55           C  
ATOM   9926  C   GLU A 646      29.883  51.209   8.850  1.00  2.55           C  
ATOM   9927  O   GLU A 646      30.841  51.088   8.079  1.00  2.55           O  
ATOM   9928  CB  GLU A 646      31.204  50.229  10.752  1.00  2.55           C  
ATOM   9929  CG  GLU A 646      31.716  50.331  12.197  1.00  2.55           C  
ATOM   9930  CD  GLU A 646      32.831  49.359  12.512  1.00  2.55           C  
ATOM   9931  OE1 GLU A 646      33.212  48.611  11.643  1.00  2.55           O  
ATOM   9932  OE2 GLU A 646      33.298  49.368  13.627  1.00  2.55           O  
ATOM   9933  H   GLU A 646      28.387  50.156  10.983  1.00  2.55           H  
ATOM   9934  HA  GLU A 646      30.498  52.241  10.615  1.00  2.55           H  
ATOM   9935 1HB  GLU A 646      30.807  49.222  10.614  1.00  2.55           H  
ATOM   9936 2HB  GLU A 646      32.057  50.339  10.085  1.00  2.55           H  
ATOM   9937 1HG  GLU A 646      32.070  51.346  12.370  1.00  2.55           H  
ATOM   9938 2HG  GLU A 646      30.910  50.150  12.871  1.00  2.55           H  
ATOM   9939  N   LEU A 647      28.621  51.279   8.417  1.00  2.55           N  
ATOM   9940  CA  LEU A 647      28.306  51.215   6.991  1.00  2.55           C  
ATOM   9941  C   LEU A 647      27.910  52.552   6.395  1.00  2.55           C  
ATOM   9942  O   LEU A 647      27.548  53.492   7.102  1.00  2.55           O  
ATOM   9943  CB  LEU A 647      27.197  50.200   6.685  1.00  2.55           C  
ATOM   9944  CG  LEU A 647      27.468  48.766   7.106  1.00  2.55           C  
ATOM   9945  CD1 LEU A 647      26.274  47.907   6.743  1.00  2.55           C  
ATOM   9946  CD2 LEU A 647      28.726  48.268   6.425  1.00  2.55           C  
ATOM   9947  H   LEU A 647      27.855  51.404   9.078  1.00  2.55           H  
ATOM   9948  HA  LEU A 647      29.198  50.876   6.477  1.00  2.55           H  
ATOM   9949 1HB  LEU A 647      26.292  50.531   7.190  1.00  2.55           H  
ATOM   9950 2HB  LEU A 647      27.003  50.204   5.612  1.00  2.55           H  
ATOM   9951  HG  LEU A 647      27.606  48.724   8.184  1.00  2.55           H  
ATOM   9952 1HD1 LEU A 647      26.475  46.903   7.058  1.00  2.55           H  
ATOM   9953 2HD1 LEU A 647      25.374  48.256   7.226  1.00  2.55           H  
ATOM   9954 3HD1 LEU A 647      26.125  47.932   5.664  1.00  2.55           H  
ATOM   9955 1HD2 LEU A 647      28.935  47.254   6.721  1.00  2.55           H  
ATOM   9956 2HD2 LEU A 647      28.586  48.304   5.350  1.00  2.55           H  
ATOM   9957 3HD2 LEU A 647      29.569  48.901   6.707  1.00  2.55           H  
ATOM   9958  N   THR A 648      27.972  52.618   5.073  1.00  2.39           N  
ATOM   9959  CA  THR A 648      27.545  53.789   4.330  1.00  2.39           C  
ATOM   9960  C   THR A 648      26.742  53.413   3.080  1.00  2.39           C  
ATOM   9961  O   THR A 648      26.464  52.235   2.838  1.00  2.39           O  
ATOM   9962  CB  THR A 648      28.757  54.651   3.946  1.00  2.39           C  
ATOM   9963  OG1 THR A 648      28.287  55.910   3.422  1.00  2.39           O  
ATOM   9964  CG2 THR A 648      29.637  53.924   2.930  1.00  2.39           C  
ATOM   9965  H   THR A 648      28.316  51.816   4.569  1.00  2.39           H  
ATOM   9966  HA  THR A 648      26.897  54.386   4.973  1.00  2.39           H  
ATOM   9967  HB  THR A 648      29.352  54.852   4.840  1.00  2.39           H  
ATOM   9968  HG1 THR A 648      28.032  56.481   4.158  1.00  2.39           H  
ATOM   9969 1HG2 THR A 648      30.494  54.546   2.672  1.00  2.39           H  
ATOM   9970 2HG2 THR A 648      29.986  52.994   3.364  1.00  2.39           H  
ATOM   9971 3HG2 THR A 648      29.084  53.713   2.053  1.00  2.39           H  
ATOM   9972  N   GLY A 649      26.383  54.427   2.288  1.00  2.14           N  
ATOM   9973  CA  GLY A 649      25.564  54.253   1.085  1.00  2.14           C  
ATOM   9974  C   GLY A 649      26.227  53.356   0.052  1.00  2.14           C  
ATOM   9975  O   GLY A 649      25.573  52.546  -0.610  1.00  2.14           O  
ATOM   9976  H   GLY A 649      26.726  55.341   2.553  1.00  2.14           H  
ATOM   9977 1HA  GLY A 649      24.597  53.834   1.366  1.00  2.14           H  
ATOM   9978 2HA  GLY A 649      25.369  55.230   0.643  1.00  2.14           H  
ATOM   9979  N   GLU A 650      27.543  53.474  -0.070  1.00  1.86           N  
ATOM   9980  CA  GLU A 650      28.300  52.675  -1.023  1.00  1.86           C  
ATOM   9981  C   GLU A 650      28.203  51.199  -0.684  1.00  1.86           C  
ATOM   9982  O   GLU A 650      28.124  50.347  -1.570  1.00  1.86           O  
ATOM   9983  CB  GLU A 650      29.771  53.091  -1.007  1.00  1.86           C  
ATOM   9984  CG  GLU A 650      30.040  54.482  -1.554  1.00  1.86           C  
ATOM   9985  CD  GLU A 650      31.491  54.890  -1.442  1.00  1.86           C  
ATOM   9986  OE1 GLU A 650      32.247  54.173  -0.829  1.00  1.86           O  
ATOM   9987  OE2 GLU A 650      31.840  55.921  -1.969  1.00  1.86           O  
ATOM   9988  H   GLU A 650      28.022  54.154   0.504  1.00  1.86           H  
ATOM   9989  HA  GLU A 650      27.886  52.831  -2.020  1.00  1.86           H  
ATOM   9990 1HB  GLU A 650      30.152  53.046   0.009  1.00  1.86           H  
ATOM   9991 2HB  GLU A 650      30.351  52.383  -1.599  1.00  1.86           H  
ATOM   9992 1HG  GLU A 650      29.742  54.514  -2.601  1.00  1.86           H  
ATOM   9993 2HG  GLU A 650      29.423  55.195  -1.006  1.00  1.86           H  
ATOM   9994  N   LEU A 651      28.201  50.906   0.612  1.00  1.61           N  
ATOM   9995  CA  LEU A 651      28.192  49.540   1.091  1.00  1.61           C  
ATOM   9996  C   LEU A 651      26.794  48.973   1.054  1.00  1.61           C  
ATOM   9997  O   LEU A 651      26.601  47.816   0.699  1.00  1.61           O  
ATOM   9998  CB  LEU A 651      28.787  49.507   2.490  1.00  1.61           C  
ATOM   9999  CG  LEU A 651      30.240  49.918   2.492  1.00  1.61           C  
ATOM  10000  CD1 LEU A 651      30.756  50.019   3.897  1.00  1.61           C  
ATOM  10001  CD2 LEU A 651      31.025  48.901   1.682  1.00  1.61           C  
ATOM  10002  H   LEU A 651      28.225  51.665   1.279  1.00  1.61           H  
ATOM  10003  HA  LEU A 651      28.823  48.940   0.436  1.00  1.61           H  
ATOM  10004 1HB  LEU A 651      28.226  50.183   3.131  1.00  1.61           H  
ATOM  10005 2HB  LEU A 651      28.712  48.496   2.887  1.00  1.61           H  
ATOM  10006  HG  LEU A 651      30.334  50.898   2.023  1.00  1.61           H  
ATOM  10007 1HD1 LEU A 651      31.798  50.329   3.875  1.00  1.61           H  
ATOM  10008 2HD1 LEU A 651      30.184  50.748   4.440  1.00  1.61           H  
ATOM  10009 3HD1 LEU A 651      30.678  49.053   4.384  1.00  1.61           H  
ATOM  10010 1HD2 LEU A 651      32.066  49.197   1.641  1.00  1.61           H  
ATOM  10011 2HD2 LEU A 651      30.945  47.916   2.141  1.00  1.61           H  
ATOM  10012 3HD2 LEU A 651      30.634  48.853   0.661  1.00  1.61           H  
ATOM  10013  N   LEU A 652      25.792  49.785   1.365  1.00  1.43           N  
ATOM  10014  CA  LEU A 652      24.445  49.254   1.276  1.00  1.43           C  
ATOM  10015  C   LEU A 652      24.119  48.986  -0.196  1.00  1.43           C  
ATOM  10016  O   LEU A 652      23.454  48.000  -0.520  1.00  1.43           O  
ATOM  10017  CB  LEU A 652      23.438  50.190   1.934  1.00  1.43           C  
ATOM  10018  CG  LEU A 652      23.588  50.291   3.456  1.00  1.43           C  
ATOM  10019  CD1 LEU A 652      22.603  51.311   3.996  1.00  1.43           C  
ATOM  10020  CD2 LEU A 652      23.378  48.919   4.073  1.00  1.43           C  
ATOM  10021  H   LEU A 652      25.966  50.739   1.681  1.00  1.43           H  
ATOM  10022  HA  LEU A 652      24.411  48.307   1.811  1.00  1.43           H  
ATOM  10023 1HB  LEU A 652      23.569  51.190   1.516  1.00  1.43           H  
ATOM  10024 2HB  LEU A 652      22.431  49.845   1.712  1.00  1.43           H  
ATOM  10025  HG  LEU A 652      24.595  50.641   3.699  1.00  1.43           H  
ATOM  10026 1HD1 LEU A 652      22.722  51.394   5.076  1.00  1.43           H  
ATOM  10027 2HD1 LEU A 652      22.795  52.279   3.535  1.00  1.43           H  
ATOM  10028 3HD1 LEU A 652      21.584  50.994   3.768  1.00  1.43           H  
ATOM  10029 1HD2 LEU A 652      23.495  48.990   5.155  1.00  1.43           H  
ATOM  10030 2HD2 LEU A 652      22.380  48.568   3.837  1.00  1.43           H  
ATOM  10031 3HD2 LEU A 652      24.115  48.222   3.673  1.00  1.43           H  
ATOM  10032  N   THR A 653      24.637  49.835  -1.097  1.00  1.30           N  
ATOM  10033  CA  THR A 653      24.445  49.628  -2.523  1.00  1.30           C  
ATOM  10034  C   THR A 653      25.133  48.332  -2.949  1.00  1.30           C  
ATOM  10035  O   THR A 653      24.526  47.497  -3.621  1.00  1.30           O  
ATOM  10036  CB  THR A 653      25.016  50.799  -3.339  1.00  1.30           C  
ATOM  10037  OG1 THR A 653      24.336  52.015  -2.981  1.00  1.30           O  
ATOM  10038  CG2 THR A 653      24.840  50.529  -4.824  1.00  1.30           C  
ATOM  10039  H   THR A 653      25.154  50.659  -0.793  1.00  1.30           H  
ATOM  10040  HA  THR A 653      23.379  49.540  -2.727  1.00  1.30           H  
ATOM  10041  HB  THR A 653      26.076  50.912  -3.118  1.00  1.30           H  
ATOM  10042  HG1 THR A 653      24.594  52.262  -2.063  1.00  1.30           H  
ATOM  10043 1HG2 THR A 653      25.252  51.359  -5.394  1.00  1.30           H  
ATOM  10044 2HG2 THR A 653      25.365  49.607  -5.094  1.00  1.30           H  
ATOM  10045 3HG2 THR A 653      23.781  50.420  -5.052  1.00  1.30           H  
ATOM  10046  N   GLU A 654      26.389  48.141  -2.521  1.00  1.22           N  
ATOM  10047  CA  GLU A 654      27.127  46.925  -2.839  1.00  1.22           C  
ATOM  10048  C   GLU A 654      26.393  45.693  -2.317  1.00  1.22           C  
ATOM  10049  O   GLU A 654      26.283  44.685  -3.017  1.00  1.22           O  
ATOM  10050  CB  GLU A 654      28.539  47.006  -2.255  1.00  1.22           C  
ATOM  10051  CG  GLU A 654      29.431  45.823  -2.535  1.00  1.22           C  
ATOM  10052  CD  GLU A 654      30.821  46.023  -1.994  1.00  1.22           C  
ATOM  10053  OE1 GLU A 654      31.096  47.039  -1.412  1.00  1.22           O  
ATOM  10054  OE2 GLU A 654      31.613  45.161  -2.175  1.00  1.22           O  
ATOM  10055  H   GLU A 654      26.861  48.873  -1.989  1.00  1.22           H  
ATOM  10056  HA  GLU A 654      27.203  46.843  -3.924  1.00  1.22           H  
ATOM  10057 1HB  GLU A 654      29.035  47.891  -2.650  1.00  1.22           H  
ATOM  10058 2HB  GLU A 654      28.477  47.140  -1.185  1.00  1.22           H  
ATOM  10059 1HG  GLU A 654      28.992  44.935  -2.077  1.00  1.22           H  
ATOM  10060 2HG  GLU A 654      29.481  45.657  -3.610  1.00  1.22           H  
ATOM  10061  N   LEU A 655      25.850  45.794  -1.107  1.00  1.17           N  
ATOM  10062  CA  LEU A 655      25.105  44.713  -0.493  1.00  1.17           C  
ATOM  10063  C   LEU A 655      23.906  44.371  -1.370  1.00  1.17           C  
ATOM  10064  O   LEU A 655      23.663  43.202  -1.676  1.00  1.17           O  
ATOM  10065  CB  LEU A 655      24.665  45.135   0.911  1.00  1.17           C  
ATOM  10066  CG  LEU A 655      23.888  44.178   1.676  1.00  1.17           C  
ATOM  10067  CD1 LEU A 655      24.706  42.933   1.869  1.00  1.17           C  
ATOM  10068  CD2 LEU A 655      23.517  44.808   3.015  1.00  1.17           C  
ATOM  10069  H   LEU A 655      25.989  46.650  -0.574  1.00  1.17           H  
ATOM  10070  HA  LEU A 655      25.751  43.840  -0.418  1.00  1.17           H  
ATOM  10071 1HB  LEU A 655      25.526  45.391   1.487  1.00  1.17           H  
ATOM  10072 2HB  LEU A 655      24.058  46.021   0.819  1.00  1.17           H  
ATOM  10073  HG  LEU A 655      22.993  43.927   1.130  1.00  1.17           H  
ATOM  10074 1HD1 LEU A 655      24.118  42.232   2.423  1.00  1.17           H  
ATOM  10075 2HD1 LEU A 655      24.962  42.509   0.896  1.00  1.17           H  
ATOM  10076 3HD1 LEU A 655      25.618  43.167   2.415  1.00  1.17           H  
ATOM  10077 1HD2 LEU A 655      22.932  44.114   3.593  1.00  1.17           H  
ATOM  10078 2HD2 LEU A 655      24.424  45.065   3.562  1.00  1.17           H  
ATOM  10079 3HD2 LEU A 655      22.936  45.711   2.835  1.00  1.17           H  
ATOM  10080  N   TYR A 656      23.171  45.397  -1.796  1.00  1.15           N  
ATOM  10081  CA  TYR A 656      22.018  45.212  -2.660  1.00  1.15           C  
ATOM  10082  C   TYR A 656      22.440  44.467  -3.937  1.00  1.15           C  
ATOM  10083  O   TYR A 656      21.782  43.501  -4.337  1.00  1.15           O  
ATOM  10084  CB  TYR A 656      21.361  46.563  -2.963  1.00  1.15           C  
ATOM  10085  CG  TYR A 656      20.128  46.492  -3.821  1.00  1.15           C  
ATOM  10086  CD1 TYR A 656      18.928  46.138  -3.246  1.00  1.15           C  
ATOM  10087  CD2 TYR A 656      20.186  46.795  -5.161  1.00  1.15           C  
ATOM  10088  CE1 TYR A 656      17.778  46.069  -4.002  1.00  1.15           C  
ATOM  10089  CE2 TYR A 656      19.034  46.735  -5.927  1.00  1.15           C  
ATOM  10090  CZ  TYR A 656      17.838  46.371  -5.353  1.00  1.15           C  
ATOM  10091  OH  TYR A 656      16.705  46.317  -6.121  1.00  1.15           O  
ATOM  10092  H   TYR A 656      23.410  46.342  -1.495  1.00  1.15           H  
ATOM  10093  HA  TYR A 656      21.295  44.594  -2.138  1.00  1.15           H  
ATOM  10094 1HB  TYR A 656      21.099  47.053  -2.025  1.00  1.15           H  
ATOM  10095 2HB  TYR A 656      22.075  47.203  -3.467  1.00  1.15           H  
ATOM  10096  HD1 TYR A 656      18.898  45.918  -2.196  1.00  1.15           H  
ATOM  10097  HD2 TYR A 656      21.140  47.082  -5.619  1.00  1.15           H  
ATOM  10098  HE1 TYR A 656      16.831  45.784  -3.539  1.00  1.15           H  
ATOM  10099  HE2 TYR A 656      19.074  46.975  -6.990  1.00  1.15           H  
ATOM  10100  HH  TYR A 656      15.947  46.114  -5.561  1.00  1.15           H  
ATOM  10101  N   ASP A 657      23.536  44.903  -4.580  1.00  1.15           N  
ATOM  10102  CA  ASP A 657      24.018  44.231  -5.795  1.00  1.15           C  
ATOM  10103  C   ASP A 657      24.361  42.754  -5.524  1.00  1.15           C  
ATOM  10104  O   ASP A 657      24.077  41.876  -6.353  1.00  1.15           O  
ATOM  10105  CB  ASP A 657      25.235  44.965  -6.384  1.00  1.15           C  
ATOM  10106  CG  ASP A 657      24.890  46.319  -7.071  1.00  1.15           C  
ATOM  10107  OD1 ASP A 657      23.727  46.571  -7.323  1.00  1.15           O  
ATOM  10108  OD2 ASP A 657      25.801  47.065  -7.358  1.00  1.15           O  
ATOM  10109  H   ASP A 657      24.035  45.715  -4.211  1.00  1.15           H  
ATOM  10110  HA  ASP A 657      23.229  44.254  -6.534  1.00  1.15           H  
ATOM  10111 1HB  ASP A 657      25.952  45.157  -5.584  1.00  1.15           H  
ATOM  10112 2HB  ASP A 657      25.727  44.321  -7.110  1.00  1.15           H  
ATOM  10113  N   LEU A 658      24.935  42.468  -4.356  1.00  1.16           N  
ATOM  10114  CA  LEU A 658      25.247  41.095  -3.986  1.00  1.16           C  
ATOM  10115  C   LEU A 658      23.968  40.285  -3.773  1.00  1.16           C  
ATOM  10116  O   LEU A 658      23.929  39.067  -4.023  1.00  1.16           O  
ATOM  10117  CB  LEU A 658      26.130  41.067  -2.749  1.00  1.16           C  
ATOM  10118  CG  LEU A 658      27.539  41.580  -2.949  1.00  1.16           C  
ATOM  10119  CD1 LEU A 658      28.244  41.628  -1.589  1.00  1.16           C  
ATOM  10120  CD2 LEU A 658      28.245  40.661  -3.966  1.00  1.16           C  
ATOM  10121  H   LEU A 658      25.181  43.228  -3.719  1.00  1.16           H  
ATOM  10122  HA  LEU A 658      25.803  40.641  -4.803  1.00  1.16           H  
ATOM  10123 1HB  LEU A 658      25.662  41.661  -1.971  1.00  1.16           H  
ATOM  10124 2HB  LEU A 658      26.199  40.051  -2.409  1.00  1.16           H  
ATOM  10125  HG  LEU A 658      27.520  42.590  -3.343  1.00  1.16           H  
ATOM  10126 1HD1 LEU A 658      29.253  42.002  -1.716  1.00  1.16           H  
ATOM  10127 2HD1 LEU A 658      27.695  42.292  -0.920  1.00  1.16           H  
ATOM  10128 3HD1 LEU A 658      28.274  40.635  -1.167  1.00  1.16           H  
ATOM  10129 1HD2 LEU A 658      29.264  41.007  -4.132  1.00  1.16           H  
ATOM  10130 2HD2 LEU A 658      28.260  39.646  -3.595  1.00  1.16           H  
ATOM  10131 3HD2 LEU A 658      27.701  40.682  -4.910  1.00  1.16           H  
ATOM  10132  N   TRP A 659      22.898  40.945  -3.313  1.00  1.16           N  
ATOM  10133  CA  TRP A 659      21.636  40.236  -3.178  1.00  1.16           C  
ATOM  10134  C   TRP A 659      21.132  39.871  -4.570  1.00  1.16           C  
ATOM  10135  O   TRP A 659      20.703  38.738  -4.816  1.00  1.16           O  
ATOM  10136  CB  TRP A 659      20.524  41.079  -2.544  1.00  1.16           C  
ATOM  10137  CG  TRP A 659      20.697  41.517  -1.170  1.00  1.16           C  
ATOM  10138  CD1 TRP A 659      21.547  41.080  -0.228  1.00  1.16           C  
ATOM  10139  CD2 TRP A 659      19.912  42.534  -0.563  1.00  1.16           C  
ATOM  10140  NE1 TRP A 659      21.355  41.778   0.926  1.00  1.16           N  
ATOM  10141  CE2 TRP A 659      20.364  42.678   0.729  1.00  1.16           C  
ATOM  10142  CE3 TRP A 659      18.868  43.328  -1.019  1.00  1.16           C  
ATOM  10143  CZ2 TRP A 659      19.827  43.597   1.580  1.00  1.16           C  
ATOM  10144  CZ3 TRP A 659      18.316  44.245  -0.162  1.00  1.16           C  
ATOM  10145  CH2 TRP A 659      18.783  44.383   1.094  1.00  1.16           C  
ATOM  10146  H   TRP A 659      22.974  41.929  -3.052  1.00  1.16           H  
ATOM  10147  HA  TRP A 659      21.793  39.336  -2.611  1.00  1.16           H  
ATOM  10148 1HB  TRP A 659      20.341  41.954  -3.151  1.00  1.16           H  
ATOM  10149 2HB  TRP A 659      19.605  40.500  -2.565  1.00  1.16           H  
ATOM  10150  HD1 TRP A 659      22.265  40.303  -0.377  1.00  1.16           H  
ATOM  10151  HE1 TRP A 659      21.855  41.659   1.789  1.00  1.16           H  
ATOM  10152  HE3 TRP A 659      18.499  43.220  -2.042  1.00  1.16           H  
ATOM  10153  HZ2 TRP A 659      20.189  43.712   2.589  1.00  1.16           H  
ATOM  10154  HZ3 TRP A 659      17.494  44.864  -0.527  1.00  1.16           H  
ATOM  10155  HH2 TRP A 659      18.322  45.124   1.721  1.00  1.16           H  
ATOM  10156  N   GLN A 660      21.249  40.823  -5.510  1.00  1.15           N  
ATOM  10157  CA  GLN A 660      20.736  40.639  -6.868  1.00  1.15           C  
ATOM  10158  C   GLN A 660      21.421  39.494  -7.585  1.00  1.15           C  
ATOM  10159  O   GLN A 660      20.770  38.736  -8.303  1.00  1.15           O  
ATOM  10160  CB  GLN A 660      20.911  41.897  -7.724  1.00  1.15           C  
ATOM  10161  CG  GLN A 660      20.037  43.090  -7.379  1.00  1.15           C  
ATOM  10162  CD  GLN A 660      20.331  44.243  -8.345  1.00  1.15           C  
ATOM  10163  OE1 GLN A 660      19.853  44.234  -9.495  1.00  1.15           O  
ATOM  10164  NE2 GLN A 660      21.121  45.206  -7.918  1.00  1.15           N  
ATOM  10165  H   GLN A 660      21.641  41.729  -5.241  1.00  1.15           H  
ATOM  10166  HA  GLN A 660      19.676  40.411  -6.807  1.00  1.15           H  
ATOM  10167 1HB  GLN A 660      21.939  42.235  -7.639  1.00  1.15           H  
ATOM  10168 2HB  GLN A 660      20.758  41.643  -8.757  1.00  1.15           H  
ATOM  10169 1HG  GLN A 660      18.983  42.813  -7.459  1.00  1.15           H  
ATOM  10170 2HG  GLN A 660      20.264  43.421  -6.365  1.00  1.15           H  
ATOM  10171 1HE2 GLN A 660      21.372  45.977  -8.511  1.00  1.15           H  
ATOM  10172 2HE2 GLN A 660      21.490  45.176  -6.984  1.00  1.15           H  
ATOM  10173  N   GLY A 661      22.722  39.323  -7.336  1.00  1.13           N  
ATOM  10174  CA  GLY A 661      23.492  38.241  -7.945  1.00  1.13           C  
ATOM  10175  C   GLY A 661      23.348  36.909  -7.188  1.00  1.13           C  
ATOM  10176  O   GLY A 661      23.951  35.901  -7.561  1.00  1.13           O  
ATOM  10177  H   GLY A 661      23.200  40.013  -6.751  1.00  1.13           H  
ATOM  10178 1HA  GLY A 661      23.167  38.109  -8.976  1.00  1.13           H  
ATOM  10179 2HA  GLY A 661      24.539  38.530  -7.980  1.00  1.13           H  
ATOM  10180  N   ARG A 662      22.547  36.914  -6.117  1.00  1.11           N  
ATOM  10181  CA  ARG A 662      22.300  35.776  -5.241  1.00  1.11           C  
ATOM  10182  C   ARG A 662      23.533  35.245  -4.528  1.00  1.11           C  
ATOM  10183  O   ARG A 662      23.674  34.039  -4.297  1.00  1.11           O  
ATOM  10184  CB  ARG A 662      21.569  34.684  -5.988  1.00  1.11           C  
ATOM  10185  CG  ARG A 662      20.192  35.112  -6.392  1.00  1.11           C  
ATOM  10186  CD  ARG A 662      19.226  35.065  -5.242  1.00  1.11           C  
ATOM  10187  NE  ARG A 662      19.363  36.183  -4.331  1.00  1.11           N  
ATOM  10188  CZ  ARG A 662      18.667  36.310  -3.177  1.00  1.11           C  
ATOM  10189  NH1 ARG A 662      17.759  35.413  -2.824  1.00  1.11           N  
ATOM  10190  NH2 ARG A 662      18.896  37.349  -2.407  1.00  1.11           N  
ATOM  10191  H   ARG A 662      22.047  37.763  -5.870  1.00  1.11           H  
ATOM  10192  HA  ARG A 662      21.614  36.124  -4.467  1.00  1.11           H  
ATOM  10193 1HB  ARG A 662      22.107  34.403  -6.881  1.00  1.11           H  
ATOM  10194 2HB  ARG A 662      21.471  33.801  -5.366  1.00  1.11           H  
ATOM  10195 1HG  ARG A 662      20.227  36.135  -6.776  1.00  1.11           H  
ATOM  10196 2HG  ARG A 662      19.827  34.450  -7.160  1.00  1.11           H  
ATOM  10197 1HD  ARG A 662      18.221  35.072  -5.609  1.00  1.11           H  
ATOM  10198 2HD  ARG A 662      19.387  34.152  -4.677  1.00  1.11           H  
ATOM  10199  HE  ARG A 662      20.044  36.927  -4.563  1.00  1.11           H  
ATOM  10200 1HH1 ARG A 662      17.541  34.608  -3.431  1.00  1.11           H  
ATOM  10201 2HH1 ARG A 662      17.246  35.529  -1.969  1.00  1.11           H  
ATOM  10202 1HH2 ARG A 662      19.589  38.031  -2.699  1.00  1.11           H  
ATOM  10203 2HH2 ARG A 662      18.384  37.473  -1.554  1.00  1.11           H  
ATOM  10204  N   PHE A 663      24.417  36.165  -4.154  1.00  1.10           N  
ATOM  10205  CA  PHE A 663      25.591  35.830  -3.374  1.00  1.10           C  
ATOM  10206  C   PHE A 663      25.202  35.923  -1.904  1.00  1.10           C  
ATOM  10207  O   PHE A 663      25.548  35.070  -1.077  1.00  1.10           O  
ATOM  10208  CB  PHE A 663      26.704  36.844  -3.633  1.00  1.10           C  
ATOM  10209  CG  PHE A 663      27.303  36.858  -5.010  1.00  1.10           C  
ATOM  10210  CD1 PHE A 663      26.798  37.681  -5.984  1.00  1.10           C  
ATOM  10211  CD2 PHE A 663      28.373  36.070  -5.324  1.00  1.10           C  
ATOM  10212  CE1 PHE A 663      27.357  37.695  -7.247  1.00  1.10           C  
ATOM  10213  CE2 PHE A 663      28.941  36.077  -6.562  1.00  1.10           C  
ATOM  10214  CZ  PHE A 663      28.433  36.886  -7.534  1.00  1.10           C  
ATOM  10215  H   PHE A 663      24.244  37.145  -4.377  1.00  1.10           H  
ATOM  10216  HA  PHE A 663      25.916  34.816  -3.597  1.00  1.10           H  
ATOM  10217 1HB  PHE A 663      26.315  37.838  -3.438  1.00  1.10           H  
ATOM  10218 2HB  PHE A 663      27.494  36.679  -2.925  1.00  1.10           H  
ATOM  10219  HD1 PHE A 663      25.943  38.320  -5.750  1.00  1.10           H  
ATOM  10220  HD2 PHE A 663      28.752  35.424  -4.583  1.00  1.10           H  
ATOM  10221  HE1 PHE A 663      26.948  38.349  -8.015  1.00  1.10           H  
ATOM  10222  HE2 PHE A 663      29.787  35.428  -6.771  1.00  1.10           H  
ATOM  10223  HZ  PHE A 663      28.876  36.894  -8.529  1.00  1.10           H  
ATOM  10224  N   VAL A 664      24.452  36.984  -1.609  1.00  1.09           N  
ATOM  10225  CA  VAL A 664      24.052  37.349  -0.255  1.00  1.09           C  
ATOM  10226  C   VAL A 664      22.529  37.349  -0.047  1.00  1.09           C  
ATOM  10227  O   VAL A 664      21.769  37.784  -0.908  1.00  1.09           O  
ATOM  10228  CB  VAL A 664      24.669  38.710   0.087  1.00  1.09           C  
ATOM  10229  CG1 VAL A 664      24.245  39.190   1.416  1.00  1.09           C  
ATOM  10230  CG2 VAL A 664      26.196  38.589   0.080  1.00  1.09           C  
ATOM  10231  H   VAL A 664      24.190  37.608  -2.371  1.00  1.09           H  
ATOM  10232  HA  VAL A 664      24.478  36.621   0.425  1.00  1.09           H  
ATOM  10233  HB  VAL A 664      24.349  39.436  -0.655  1.00  1.09           H  
ATOM  10234 1HG1 VAL A 664      24.704  40.138   1.594  1.00  1.09           H  
ATOM  10235 2HG1 VAL A 664      23.168  39.292   1.465  1.00  1.09           H  
ATOM  10236 3HG1 VAL A 664      24.569  38.508   2.167  1.00  1.09           H  
ATOM  10237 1HG2 VAL A 664      26.630  39.557   0.312  1.00  1.09           H  
ATOM  10238 2HG2 VAL A 664      26.503  37.862   0.836  1.00  1.09           H  
ATOM  10239 3HG2 VAL A 664      26.549  38.263  -0.889  1.00  1.09           H  
ATOM  10240  N   THR A 665      22.101  36.790   1.075  1.00  1.12           N  
ATOM  10241  CA  THR A 665      20.697  36.669   1.459  1.00  1.12           C  
ATOM  10242  C   THR A 665      20.316  37.582   2.618  1.00  1.12           C  
ATOM  10243  O   THR A 665      21.058  37.719   3.593  1.00  1.12           O  
ATOM  10244  CB  THR A 665      20.340  35.208   1.826  1.00  1.12           C  
ATOM  10245  OG1 THR A 665      20.532  34.371   0.679  1.00  1.12           O  
ATOM  10246  CG2 THR A 665      18.889  35.087   2.314  1.00  1.12           C  
ATOM  10247  H   THR A 665      22.815  36.463   1.718  1.00  1.12           H  
ATOM  10248  HA  THR A 665      20.086  36.955   0.604  1.00  1.12           H  
ATOM  10249  HB  THR A 665      21.014  34.869   2.617  1.00  1.12           H  
ATOM  10250  HG1 THR A 665      19.793  34.483   0.078  1.00  1.12           H  
ATOM  10251 1HG2 THR A 665      18.678  34.054   2.558  1.00  1.12           H  
ATOM  10252 2HG2 THR A 665      18.734  35.695   3.203  1.00  1.12           H  
ATOM  10253 3HG2 THR A 665      18.220  35.417   1.534  1.00  1.12           H  
ATOM  10254  N   VAL A 666      19.149  38.209   2.497  1.00  1.19           N  
ATOM  10255  CA  VAL A 666      18.602  39.056   3.546  1.00  1.19           C  
ATOM  10256  C   VAL A 666      17.283  38.488   4.042  1.00  1.19           C  
ATOM  10257  O   VAL A 666      16.430  38.088   3.249  1.00  1.19           O  
ATOM  10258  CB  VAL A 666      18.378  40.480   3.025  1.00  1.19           C  
ATOM  10259  CG1 VAL A 666      17.492  40.445   1.788  1.00  1.19           C  
ATOM  10260  CG2 VAL A 666      17.710  41.316   4.098  1.00  1.19           C  
ATOM  10261  H   VAL A 666      18.608  38.070   1.658  1.00  1.19           H  
ATOM  10262  HA  VAL A 666      19.306  39.090   4.373  1.00  1.19           H  
ATOM  10263  HB  VAL A 666      19.328  40.912   2.755  1.00  1.19           H  
ATOM  10264 1HG1 VAL A 666      17.342  41.459   1.419  1.00  1.19           H  
ATOM  10265 2HG1 VAL A 666      17.974  39.847   1.011  1.00  1.19           H  
ATOM  10266 3HG1 VAL A 666      16.528  40.005   2.042  1.00  1.19           H  
ATOM  10267 1HG2 VAL A 666      17.557  42.304   3.712  1.00  1.19           H  
ATOM  10268 2HG2 VAL A 666      16.746  40.889   4.359  1.00  1.19           H  
ATOM  10269 3HG2 VAL A 666      18.348  41.352   4.984  1.00  1.19           H  
ATOM  10270  N   ALA A 667      17.121  38.455   5.361  1.00  1.35           N  
ATOM  10271  CA  ALA A 667      15.897  37.923   5.959  1.00  1.35           C  
ATOM  10272  C   ALA A 667      15.674  38.545   7.342  1.00  1.35           C  
ATOM  10273  O   ALA A 667      16.629  39.009   7.943  1.00  1.35           O  
ATOM  10274  CB  ALA A 667      16.002  36.408   6.049  1.00  1.35           C  
ATOM  10275  H   ALA A 667      17.893  38.791   5.946  1.00  1.35           H  
ATOM  10276  HA  ALA A 667      15.076  38.189   5.306  1.00  1.35           H  
ATOM  10277 1HB  ALA A 667      15.104  35.982   6.467  1.00  1.35           H  
ATOM  10278 2HB  ALA A 667      16.156  35.999   5.049  1.00  1.35           H  
ATOM  10279 3HB  ALA A 667      16.848  36.148   6.684  1.00  1.35           H  
ATOM  10280  N   PRO A 668      14.449  38.587   7.891  1.00  1.62           N  
ATOM  10281  CA  PRO A 668      14.149  39.142   9.194  1.00  1.62           C  
ATOM  10282  C   PRO A 668      14.956  38.469  10.250  1.00  1.62           C  
ATOM  10283  O   PRO A 668      15.198  37.262  10.173  1.00  1.62           O  
ATOM  10284  CB  PRO A 668      12.671  38.791   9.383  1.00  1.62           C  
ATOM  10285  CG  PRO A 668      12.132  38.660   8.017  1.00  1.62           C  
ATOM  10286  CD  PRO A 668      13.273  38.115   7.178  1.00  1.62           C  
ATOM  10287  HA  PRO A 668      14.305  40.227   9.214  1.00  1.62           H  
ATOM  10288 1HB  PRO A 668      12.579  37.867   9.977  1.00  1.62           H  
ATOM  10289 2HB  PRO A 668      12.172  39.589   9.956  1.00  1.62           H  
ATOM  10290 1HG  PRO A 668      11.285  37.965   8.041  1.00  1.62           H  
ATOM  10291 2HG  PRO A 668      11.729  39.598   7.674  1.00  1.62           H  
ATOM  10292 1HD  PRO A 668      13.226  37.023   7.120  1.00  1.62           H  
ATOM  10293 2HD  PRO A 668      13.206  38.598   6.220  1.00  1.62           H  
ATOM  10294  N   VAL A 669      15.330  39.218  11.270  1.00  2.06           N  
ATOM  10295  CA  VAL A 669      16.028  38.573  12.359  1.00  2.06           C  
ATOM  10296  C   VAL A 669      15.075  37.483  12.829  1.00  2.06           C  
ATOM  10297  O   VAL A 669      13.919  37.769  13.127  1.00  2.06           O  
ATOM  10298  CB  VAL A 669      16.272  39.632  13.445  1.00  2.06           C  
ATOM  10299  CG1 VAL A 669      16.857  39.040  14.686  1.00  2.06           C  
ATOM  10300  CG2 VAL A 669      17.171  40.698  12.915  1.00  2.06           C  
ATOM  10301  H   VAL A 669      15.153  40.228  11.278  1.00  2.06           H  
ATOM  10302  HA  VAL A 669      16.952  38.123  12.016  1.00  2.06           H  
ATOM  10303  HB  VAL A 669      15.342  40.064  13.673  1.00  2.06           H  
ATOM  10304 1HG1 VAL A 669      16.990  39.813  15.438  1.00  2.06           H  
ATOM  10305 2HG1 VAL A 669      16.188  38.265  15.072  1.00  2.06           H  
ATOM  10306 3HG1 VAL A 669      17.815  38.616  14.444  1.00  2.06           H  
ATOM  10307 1HG2 VAL A 669      17.270  41.476  13.658  1.00  2.06           H  
ATOM  10308 2HG2 VAL A 669      18.125  40.295  12.693  1.00  2.06           H  
ATOM  10309 3HG2 VAL A 669      16.756  41.104  12.035  1.00  2.06           H  
ATOM  10310  N   GLY A 670      15.545  36.234  12.848  1.00  2.73           N  
ATOM  10311  CA  GLY A 670      14.681  35.109  13.197  1.00  2.73           C  
ATOM  10312  C   GLY A 670      14.774  34.726  14.654  1.00  2.73           C  
ATOM  10313  O   GLY A 670      15.461  35.387  15.429  1.00  2.73           O  
ATOM  10314  H   GLY A 670      16.504  36.067  12.577  1.00  2.73           H  
ATOM  10315 1HA  GLY A 670      13.651  35.353  12.943  1.00  2.73           H  
ATOM  10316 2HA  GLY A 670      14.952  34.253  12.580  1.00  2.73           H  
ATOM  10317  N   ASP A 671      14.179  33.589  15.016  1.00  3.69           N  
ATOM  10318  CA  ASP A 671      14.179  33.161  16.417  1.00  3.69           C  
ATOM  10319  C   ASP A 671      15.482  32.483  16.853  1.00  3.69           C  
ATOM  10320  O   ASP A 671      15.642  32.086  18.007  1.00  3.69           O  
ATOM  10321  CB  ASP A 671      12.967  32.260  16.680  1.00  3.69           C  
ATOM  10322  CG  ASP A 671      12.953  30.963  15.851  1.00  3.69           C  
ATOM  10323  OD1 ASP A 671      13.877  30.736  15.105  1.00  3.69           O  
ATOM  10324  OD2 ASP A 671      12.002  30.222  15.972  1.00  3.69           O  
ATOM  10325  H   ASP A 671      13.664  33.053  14.332  1.00  3.69           H  
ATOM  10326  HA  ASP A 671      14.053  34.054  17.034  1.00  3.69           H  
ATOM  10327 1HB  ASP A 671      12.946  31.993  17.736  1.00  3.69           H  
ATOM  10328 2HB  ASP A 671      12.053  32.817  16.470  1.00  3.69           H  
ATOM  10329  N   GLY A 672      16.432  32.415  15.927  1.00  4.93           N  
ATOM  10330  CA  GLY A 672      17.773  31.928  16.187  1.00  4.93           C  
ATOM  10331  C   GLY A 672      18.705  33.132  16.314  1.00  4.93           C  
ATOM  10332  O   GLY A 672      19.925  32.983  16.410  1.00  4.93           O  
ATOM  10333  H   GLY A 672      16.196  32.719  14.997  1.00  4.93           H  
ATOM  10334 1HA  GLY A 672      17.787  31.338  17.104  1.00  4.93           H  
ATOM  10335 2HA  GLY A 672      18.098  31.284  15.371  1.00  4.93           H  
ATOM  10336  N   ALA A 673      18.112  34.334  16.273  1.00  6.31           N  
ATOM  10337  CA  ALA A 673      18.856  35.582  16.305  1.00  6.31           C  
ATOM  10338  C   ALA A 673      18.237  36.640  17.251  1.00  6.31           C  
ATOM  10339  O   ALA A 673      18.970  37.443  17.834  1.00  6.31           O  
ATOM  10340  CB  ALA A 673      18.937  36.118  14.891  1.00  6.31           C  
ATOM  10341  H   ALA A 673      17.103  34.398  16.191  1.00  6.31           H  
ATOM  10342  HA  ALA A 673      19.862  35.372  16.665  1.00  6.31           H  
ATOM  10343 1HB  ALA A 673      19.515  37.027  14.889  1.00  6.31           H  
ATOM  10344 2HB  ALA A 673      19.411  35.383  14.251  1.00  6.31           H  
ATOM  10345 3HB  ALA A 673      17.935  36.314  14.531  1.00  6.31           H  
ATOM  10346  N   GLY A 674      16.906  36.645  17.435  1.00  7.60           N  
ATOM  10347  CA  GLY A 674      16.291  37.683  18.271  1.00  7.60           C  
ATOM  10348  C   GLY A 674      14.762  37.596  18.435  1.00  7.60           C  
ATOM  10349  O   GLY A 674      14.105  36.665  17.977  1.00  7.60           O  
ATOM  10350  H   GLY A 674      16.321  35.984  16.939  1.00  7.60           H  
ATOM  10351 1HA  GLY A 674      16.751  37.649  19.258  1.00  7.60           H  
ATOM  10352 2HA  GLY A 674      16.545  38.657  17.855  1.00  7.60           H  
ATOM  10353  N   SER A 675      14.203  38.597  19.121  1.00  8.60           N  
ATOM  10354  CA  SER A 675      12.768  38.688  19.437  1.00  8.60           C  
ATOM  10355  C   SER A 675      11.957  39.422  18.367  1.00  8.60           C  
ATOM  10356  O   SER A 675      10.767  39.676  18.535  1.00  8.60           O  
ATOM  10357  CB  SER A 675      12.587  39.370  20.776  1.00  8.60           C  
ATOM  10358  OG  SER A 675      13.034  40.697  20.730  1.00  8.60           O  
ATOM  10359  H   SER A 675      14.808  39.333  19.463  1.00  8.60           H  
ATOM  10360  HA  SER A 675      12.375  37.672  19.514  1.00  8.60           H  
ATOM  10361 1HB  SER A 675      11.534  39.346  21.056  1.00  8.60           H  
ATOM  10362 2HB  SER A 675      13.140  38.823  21.538  1.00  8.60           H  
ATOM  10363  HG  SER A 675      12.440  41.157  20.129  1.00  8.60           H  
ATOM  10364  N   ALA A 676      12.633  39.807  17.297  1.00  9.24           N  
ATOM  10365  CA  ALA A 676      12.079  40.546  16.163  1.00  9.24           C  
ATOM  10366  C   ALA A 676      10.844  39.955  15.429  1.00  9.24           C  
ATOM  10367  O   ALA A 676      10.005  40.738  14.986  1.00  9.24           O  
ATOM  10368  CB  ALA A 676      13.164  40.766  15.141  1.00  9.24           C  
ATOM  10369  H   ALA A 676      13.607  39.542  17.257  1.00  9.24           H  
ATOM  10370  HA  ALA A 676      11.775  41.521  16.556  1.00  9.24           H  
ATOM  10371 1HB  ALA A 676      12.789  41.389  14.330  1.00  9.24           H  
ATOM  10372 2HB  ALA A 676      14.018  41.253  15.606  1.00  9.24           H  
ATOM  10373 3HB  ALA A 676      13.468  39.817  14.742  1.00  9.24           H  
ATOM  10374  N   PRO A 677      10.706  38.624  15.193  1.00  9.62           N  
ATOM  10375  CA  PRO A 677       9.590  38.051  14.452  1.00  9.62           C  
ATOM  10376  C   PRO A 677       8.259  38.395  15.085  1.00  9.62           C  
ATOM  10377  O   PRO A 677       8.157  38.488  16.308  1.00  9.62           O  
ATOM  10378  CB  PRO A 677       9.853  36.544  14.534  1.00  9.62           C  
ATOM  10379  CG  PRO A 677      11.335  36.428  14.765  1.00  9.62           C  
ATOM  10380  CD  PRO A 677      11.689  37.602  15.644  1.00  9.62           C  
ATOM  10381  HA  PRO A 677       9.632  38.407  13.409  1.00  9.62           H  
ATOM  10382 1HB  PRO A 677       9.250  36.109  15.348  1.00  9.62           H  
ATOM  10383 2HB  PRO A 677       9.526  36.059  13.604  1.00  9.62           H  
ATOM  10384 1HG  PRO A 677      11.589  35.459  15.218  1.00  9.62           H  
ATOM  10385 2HG  PRO A 677      11.853  36.477  13.807  1.00  9.62           H  
ATOM  10386 1HD  PRO A 677      11.518  37.317  16.686  1.00  9.62           H  
ATOM  10387 2HD  PRO A 677      12.725  37.877  15.449  1.00  9.62           H  
ATOM  10388  N   LEU A 678       7.220  38.548  14.267  1.00  9.84           N  
ATOM  10389  CA  LEU A 678       5.906  38.816  14.826  1.00  9.84           C  
ATOM  10390  C   LEU A 678       5.194  37.489  15.004  1.00  9.84           C  
ATOM  10391  O   LEU A 678       4.422  37.331  15.946  1.00  9.84           O  
ATOM  10392  CB  LEU A 678       5.118  39.777  13.941  1.00  9.84           C  
ATOM  10393  CG  LEU A 678       5.768  41.154  13.780  1.00  9.84           C  
ATOM  10394  CD1 LEU A 678       4.932  41.990  12.845  1.00  9.84           C  
ATOM  10395  CD2 LEU A 678       5.916  41.807  15.144  1.00  9.84           C  
ATOM  10396  H   LEU A 678       7.314  38.443  13.264  1.00  9.84           H  
ATOM  10397  HA  LEU A 678       6.022  39.275  15.806  1.00  9.84           H  
ATOM  10398 1HB  LEU A 678       5.009  39.336  12.949  1.00  9.84           H  
ATOM  10399 2HB  LEU A 678       4.127  39.915  14.368  1.00  9.84           H  
ATOM  10400  HG  LEU A 678       6.757  41.039  13.335  1.00  9.84           H  
ATOM  10401 1HD1 LEU A 678       5.395  42.966  12.703  1.00  9.84           H  
ATOM  10402 2HD1 LEU A 678       4.867  41.490  11.915  1.00  9.84           H  
ATOM  10403 3HD1 LEU A 678       3.935  42.118  13.258  1.00  9.84           H  
ATOM  10404 1HD2 LEU A 678       6.388  42.783  15.029  1.00  9.84           H  
ATOM  10405 2HD2 LEU A 678       4.934  41.929  15.599  1.00  9.84           H  
ATOM  10406 3HD2 LEU A 678       6.540  41.176  15.786  1.00  9.84           H  
ATOM  10407  N   GLU A 679       5.498  36.558  14.086  1.00  9.98           N  
ATOM  10408  CA  GLU A 679       5.005  35.178  14.074  1.00  9.98           C  
ATOM  10409  C   GLU A 679       4.166  34.820  15.300  1.00  9.98           C  
ATOM  10410  O   GLU A 679       2.950  34.657  15.192  1.00  9.98           O  
ATOM  10411  OXT GLU A 679       4.751  34.207  16.193  1.00  9.98           O  
ATOM  10412  CB  GLU A 679       6.203  34.221  13.977  1.00  9.98           C  
ATOM  10413  CG  GLU A 679       5.864  32.719  13.957  1.00  9.98           C  
ATOM  10414  CD  GLU A 679       5.126  32.258  12.723  1.00  9.98           C  
ATOM  10415  OE1 GLU A 679       5.153  32.951  11.742  1.00  9.98           O  
ATOM  10416  OE2 GLU A 679       4.541  31.198  12.769  1.00  9.98           O  
ATOM  10417  H   GLU A 679       6.115  36.848  13.329  1.00  9.98           H  
ATOM  10418  HA  GLU A 679       4.389  35.053  13.187  1.00  9.98           H  
ATOM  10419 1HB  GLU A 679       6.766  34.445  13.069  1.00  9.98           H  
ATOM  10420 2HB  GLU A 679       6.872  34.399  14.821  1.00  9.98           H  
ATOM  10421 1HG  GLU A 679       6.793  32.155  14.034  1.00  9.98           H  
ATOM  10422 2HG  GLU A 679       5.264  32.488  14.834  1.00  9.98           H  
TER   10423
ENDMDL

REMARK ID 684051 MODEL 3 2025-07-26_00000328_full_19
PFRMAT TS
TARGET 2025-07-26_00000328_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.502  -0.037  -2.057  1.00  0.75           N  
ATOM      2  CA  MET A   1       0.632   0.153  -1.151  1.00  0.75           C  
ATOM      3  C   MET A   1       1.220   1.554  -1.286  1.00  0.75           C  
ATOM      4  O   MET A   1       1.834   1.878  -2.309  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.732  -0.874  -1.397  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.888  -0.751  -0.410  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.194  -1.937  -0.692  1.00  0.75           S  
ATOM      8  CE  MET A   1       3.364  -3.454  -0.287  1.00  0.75           C  
ATOM      9 1H   MET A   1      -1.080  -0.789  -1.720  1.00  0.75           H  
ATOM     10 2H   MET A   1      -1.042   0.813  -2.087  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.200  -0.259  -3.000  1.00  0.75           H  
ATOM     12  HA  MET A   1       0.275   0.030  -0.137  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.321  -1.881  -1.329  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.124  -0.756  -2.411  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.301   0.243  -0.490  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.510  -0.882   0.603  1.00  0.75           H  
ATOM     17 1HE  MET A   1       4.039  -4.289  -0.433  1.00  0.75           H  
ATOM     18 2HE  MET A   1       3.027  -3.427   0.745  1.00  0.75           H  
ATOM     19 3HE  MET A   1       2.505  -3.578  -0.951  1.00  0.75           H  
ATOM     20  N   LEU A   2       1.019   2.394  -0.270  1.00  0.71           N  
ATOM     21  CA  LEU A   2       1.528   3.776  -0.317  1.00  0.71           C  
ATOM     22  C   LEU A   2       2.770   3.939   0.568  1.00  0.71           C  
ATOM     23  O   LEU A   2       2.738   3.673   1.780  1.00  0.71           O  
ATOM     24  CB  LEU A   2       0.456   4.776   0.132  1.00  0.71           C  
ATOM     25  CG  LEU A   2       0.863   6.274   0.101  1.00  0.71           C  
ATOM     26  CD1 LEU A   2       1.087   6.695  -1.371  1.00  0.71           C  
ATOM     27  CD2 LEU A   2      -0.218   7.125   0.767  1.00  0.71           C  
ATOM     28  H   LEU A   2       0.518   2.052   0.558  1.00  0.71           H  
ATOM     29  HA  LEU A   2       1.809   4.012  -1.342  1.00  0.71           H  
ATOM     30 1HB  LEU A   2      -0.418   4.656  -0.503  1.00  0.71           H  
ATOM     31 2HB  LEU A   2       0.170   4.528   1.144  1.00  0.71           H  
ATOM     32  HG  LEU A   2       1.803   6.409   0.638  1.00  0.71           H  
ATOM     33 1HD1 LEU A   2       1.373   7.726  -1.419  1.00  0.71           H  
ATOM     34 2HD1 LEU A   2       1.870   6.082  -1.808  1.00  0.71           H  
ATOM     35 3HD1 LEU A   2       0.170   6.558  -1.930  1.00  0.71           H  
ATOM     36 1HD2 LEU A   2       0.078   8.173   0.744  1.00  0.71           H  
ATOM     37 2HD2 LEU A   2      -1.159   6.999   0.237  1.00  0.71           H  
ATOM     38 3HD2 LEU A   2      -0.346   6.810   1.797  1.00  0.71           H  
ATOM     39  N   ILE A   3       3.870   4.362  -0.042  1.00  0.68           N  
ATOM     40  CA  ILE A   3       5.121   4.513   0.683  1.00  0.68           C  
ATOM     41  C   ILE A   3       5.675   5.918   0.634  1.00  0.68           C  
ATOM     42  O   ILE A   3       5.766   6.530  -0.431  1.00  0.68           O  
ATOM     43  CB  ILE A   3       6.158   3.518   0.171  1.00  0.68           C  
ATOM     44  CG1 ILE A   3       5.627   2.145   0.402  1.00  0.68           C  
ATOM     45  CG2 ILE A   3       7.514   3.707   0.883  1.00  0.68           C  
ATOM     46  CD1 ILE A   3       6.399   1.167  -0.235  1.00  0.68           C  
ATOM     47  H   ILE A   3       3.839   4.558  -1.041  1.00  0.68           H  
ATOM     48  HA  ILE A   3       4.934   4.273   1.723  1.00  0.68           H  
ATOM     49  HB  ILE A   3       6.289   3.649  -0.902  1.00  0.68           H  
ATOM     50 1HG1 ILE A   3       5.604   1.961   1.451  1.00  0.68           H  
ATOM     51 2HG1 ILE A   3       4.626   2.061   0.022  1.00  0.68           H  
ATOM     52 1HG2 ILE A   3       8.224   2.980   0.498  1.00  0.68           H  
ATOM     53 2HG2 ILE A   3       7.889   4.709   0.698  1.00  0.68           H  
ATOM     54 3HG2 ILE A   3       7.392   3.564   1.955  1.00  0.68           H  
ATOM     55 1HD1 ILE A   3       5.996   0.197  -0.036  1.00  0.68           H  
ATOM     56 2HD1 ILE A   3       6.369   1.367  -1.283  1.00  0.68           H  
ATOM     57 3HD1 ILE A   3       7.406   1.227   0.118  1.00  0.68           H  
ATOM     58  N   LEU A   4       6.017   6.427   1.808  1.00  0.66           N  
ATOM     59  CA  LEU A   4       6.573   7.758   1.961  1.00  0.66           C  
ATOM     60  C   LEU A   4       8.071   7.708   2.150  1.00  0.66           C  
ATOM     61  O   LEU A   4       8.544   7.151   3.135  1.00  0.66           O  
ATOM     62  CB  LEU A   4       5.909   8.411   3.174  1.00  0.66           C  
ATOM     63  CG  LEU A   4       6.375   9.777   3.616  1.00  0.66           C  
ATOM     64  CD1 LEU A   4       6.076  10.827   2.545  1.00  0.66           C  
ATOM     65  CD2 LEU A   4       5.690  10.091   4.947  1.00  0.66           C  
ATOM     66  H   LEU A   4       5.912   5.836   2.634  1.00  0.66           H  
ATOM     67  HA  LEU A   4       6.371   8.327   1.073  1.00  0.66           H  
ATOM     68 1HB  LEU A   4       4.841   8.484   2.974  1.00  0.66           H  
ATOM     69 2HB  LEU A   4       6.038   7.743   4.023  1.00  0.66           H  
ATOM     70  HG  LEU A   4       7.446   9.754   3.756  1.00  0.66           H  
ATOM     71 1HD1 LEU A   4       6.421  11.783   2.866  1.00  0.66           H  
ATOM     72 2HD1 LEU A   4       6.580  10.560   1.630  1.00  0.66           H  
ATOM     73 3HD1 LEU A   4       5.014  10.880   2.371  1.00  0.66           H  
ATOM     74 1HD2 LEU A   4       6.024  11.046   5.314  1.00  0.66           H  
ATOM     75 2HD2 LEU A   4       4.609  10.110   4.806  1.00  0.66           H  
ATOM     76 3HD2 LEU A   4       5.946   9.321   5.675  1.00  0.66           H  
ATOM     77  N   GLY A   5       8.818   8.260   1.214  1.00  0.68           N  
ATOM     78  CA  GLY A   5      10.264   8.254   1.360  1.00  0.68           C  
ATOM     79  C   GLY A   5      10.653   9.591   1.912  1.00  0.68           C  
ATOM     80  O   GLY A   5      10.090  10.604   1.497  1.00  0.68           O  
ATOM     81  H   GLY A   5       8.369   8.718   0.422  1.00  0.68           H  
ATOM     82 1HA  GLY A   5      10.577   7.467   2.038  1.00  0.68           H  
ATOM     83 2HA  GLY A   5      10.746   8.087   0.410  1.00  0.68           H  
ATOM     84  N   LEU A   6      11.618   9.616   2.823  1.00  0.73           N  
ATOM     85  CA  LEU A   6      12.058  10.864   3.435  1.00  0.73           C  
ATOM     86  C   LEU A   6      13.557  11.106   3.359  1.00  0.73           C  
ATOM     87  O   LEU A   6      14.353  10.159   3.363  1.00  0.73           O  
ATOM     88  CB  LEU A   6      11.550  10.899   4.877  1.00  0.73           C  
ATOM     89  CG  LEU A   6      10.035  10.815   4.931  1.00  0.73           C  
ATOM     90  CD1 LEU A   6       9.543  10.702   6.284  1.00  0.73           C  
ATOM     91  CD2 LEU A   6       9.511  11.978   4.303  1.00  0.73           C  
ATOM     92  H   LEU A   6      12.020   8.734   3.128  1.00  0.73           H  
ATOM     93  HA  LEU A   6      11.582  11.685   2.904  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      11.954  10.041   5.408  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      11.877  11.815   5.364  1.00  0.73           H  
ATOM     96  HG  LEU A   6       9.707   9.935   4.402  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6       8.458  10.643   6.280  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6       9.937   9.820   6.687  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6       9.862  11.561   6.864  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6       8.468  11.889   4.299  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6       9.809  12.848   4.832  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6       9.864  12.050   3.312  1.00  0.73           H  
ATOM    103  N   ASN A   7      13.919  12.392   3.375  1.00  0.82           N  
ATOM    104  CA  ASN A   7      15.305  12.849   3.380  1.00  0.82           C  
ATOM    105  C   ASN A   7      15.436  14.135   4.200  1.00  0.82           C  
ATOM    106  O   ASN A   7      14.610  15.033   4.091  1.00  0.82           O  
ATOM    107  CB  ASN A   7      15.792  13.090   1.971  1.00  0.82           C  
ATOM    108  CG  ASN A   7      17.199  13.282   1.913  1.00  0.82           C  
ATOM    109  OD1 ASN A   7      17.937  12.308   2.069  1.00  0.82           O  
ATOM    110  ND2 ASN A   7      17.641  14.484   1.731  1.00  0.82           N  
ATOM    111  H   ASN A   7      13.182  13.092   3.309  1.00  0.82           H  
ATOM    112  HA  ASN A   7      15.924  12.103   3.836  1.00  0.82           H  
ATOM    113 1HB  ASN A   7      15.552  12.226   1.356  1.00  0.82           H  
ATOM    114 2HB  ASN A   7      15.289  13.956   1.540  1.00  0.82           H  
ATOM    115 1HD2 ASN A   7      18.619  14.661   1.716  1.00  0.82           H  
ATOM    116 2HD2 ASN A   7      17.030  15.277   1.650  1.00  0.82           H  
ATOM    117  N   GLY A   8      16.481  14.224   5.013  1.00  0.99           N  
ATOM    118  CA  GLY A   8      16.746  15.396   5.856  1.00  0.99           C  
ATOM    119  C   GLY A   8      17.035  14.906   7.262  1.00  0.99           C  
ATOM    120  O   GLY A   8      16.496  13.874   7.671  1.00  0.99           O  
ATOM    121  H   GLY A   8      17.129  13.447   5.051  1.00  0.99           H  
ATOM    122 1HA  GLY A   8      17.580  15.974   5.466  1.00  0.99           H  
ATOM    123 2HA  GLY A   8      15.879  16.053   5.871  1.00  0.99           H  
ATOM    124  N   ASN A   9      17.858  15.620   8.027  1.00  1.26           N  
ATOM    125  CA  ASN A   9      18.176  15.127   9.366  1.00  1.26           C  
ATOM    126  C   ASN A   9      16.907  15.060  10.172  1.00  1.26           C  
ATOM    127  O   ASN A   9      16.010  15.881  10.001  1.00  1.26           O  
ATOM    128  CB  ASN A   9      19.212  15.936  10.114  1.00  1.26           C  
ATOM    129  CG  ASN A   9      19.782  15.097  11.310  1.00  1.26           C  
ATOM    130  OD1 ASN A   9      19.221  14.977  12.426  1.00  1.26           O  
ATOM    131  ND2 ASN A   9      20.922  14.497  11.060  1.00  1.26           N  
ATOM    132  H   ASN A   9      18.267  16.483   7.686  1.00  1.26           H  
ATOM    133  HA  ASN A   9      18.564  14.115   9.287  1.00  1.26           H  
ATOM    134 1HB  ASN A   9      20.029  16.223   9.444  1.00  1.26           H  
ATOM    135 2HB  ASN A   9      18.762  16.850  10.495  1.00  1.26           H  
ATOM    136 1HD2 ASN A   9      21.358  13.936  11.764  1.00  1.26           H  
ATOM    137 2HD2 ASN A   9      21.351  14.597  10.163  1.00  1.26           H  
ATOM    138  N   VAL A  10      16.809  14.080  11.052  1.00  1.64           N  
ATOM    139  CA  VAL A  10      15.605  14.000  11.838  1.00  1.64           C  
ATOM    140  C   VAL A  10      15.464  15.269  12.671  1.00  1.64           C  
ATOM    141  O   VAL A  10      14.368  15.814  12.799  1.00  1.64           O  
ATOM    142  CB  VAL A  10      15.629  12.757  12.717  1.00  1.64           C  
ATOM    143  CG1 VAL A  10      14.431  12.754  13.665  1.00  1.64           C  
ATOM    144  CG2 VAL A  10      15.641  11.549  11.822  1.00  1.64           C  
ATOM    145  H   VAL A  10      17.555  13.412  11.172  1.00  1.64           H  
ATOM    146  HA  VAL A  10      14.776  13.921  11.162  1.00  1.64           H  
ATOM    147  HB  VAL A  10      16.530  12.763  13.331  1.00  1.64           H  
ATOM    148 1HG1 VAL A  10      14.471  11.865  14.273  1.00  1.64           H  
ATOM    149 2HG1 VAL A  10      14.465  13.643  14.303  1.00  1.64           H  
ATOM    150 3HG1 VAL A  10      13.503  12.756  13.090  1.00  1.64           H  
ATOM    151 1HG2 VAL A  10      15.688  10.649  12.428  1.00  1.64           H  
ATOM    152 2HG2 VAL A  10      14.744  11.540  11.207  1.00  1.64           H  
ATOM    153 3HG2 VAL A  10      16.510  11.597  11.184  1.00  1.64           H  
ATOM    154  N   SER A  11      16.576  15.718  13.261  1.00  2.15           N  
ATOM    155  CA  SER A  11      16.612  16.963  14.005  1.00  2.15           C  
ATOM    156  C   SER A  11      15.381  17.202  14.874  1.00  2.15           C  
ATOM    157  O   SER A  11      14.942  16.343  15.645  1.00  2.15           O  
ATOM    158  CB  SER A  11      16.798  18.110  13.019  1.00  2.15           C  
ATOM    159  OG  SER A  11      17.041  19.322  13.685  1.00  2.15           O  
ATOM    160  H   SER A  11      17.452  15.235  13.095  1.00  2.15           H  
ATOM    161  HA  SER A  11      17.483  16.933  14.661  1.00  2.15           H  
ATOM    162 1HB  SER A  11      17.639  17.883  12.366  1.00  2.15           H  
ATOM    163 2HB  SER A  11      15.915  18.200  12.377  1.00  2.15           H  
ATOM    164  HG  SER A  11      17.266  19.955  12.990  1.00  2.15           H  
ATOM    165  N   ALA A  12      14.875  18.424  14.752  1.00  2.75           N  
ATOM    166  CA  ALA A  12      13.659  18.917  15.379  1.00  2.75           C  
ATOM    167  C   ALA A  12      13.238  20.208  14.672  1.00  2.75           C  
ATOM    168  O   ALA A  12      14.000  20.774  13.879  1.00  2.75           O  
ATOM    169  CB  ALA A  12      13.863  19.143  16.863  1.00  2.75           C  
ATOM    170  H   ALA A  12      15.372  19.053  14.135  1.00  2.75           H  
ATOM    171  HA  ALA A  12      12.869  18.181  15.235  1.00  2.75           H  
ATOM    172 1HB  ALA A  12      12.945  19.515  17.305  1.00  2.75           H  
ATOM    173 2HB  ALA A  12      14.141  18.207  17.333  1.00  2.75           H  
ATOM    174 3HB  ALA A  12      14.647  19.865  17.015  1.00  2.75           H  
ATOM    175  N   ALA A  13      12.034  20.710  14.957  1.00  3.33           N  
ATOM    176  CA  ALA A  13      11.601  21.995  14.388  1.00  3.33           C  
ATOM    177  C   ALA A  13      12.322  23.130  15.118  1.00  3.33           C  
ATOM    178  O   ALA A  13      11.749  23.847  15.938  1.00  3.33           O  
ATOM    179  CB  ALA A  13      10.098  22.158  14.507  1.00  3.33           C  
ATOM    180  H   ALA A  13      11.421  20.219  15.589  1.00  3.33           H  
ATOM    181  HA  ALA A  13      11.886  22.024  13.337  1.00  3.33           H  
ATOM    182 1HB  ALA A  13       9.804  23.115  14.074  1.00  3.33           H  
ATOM    183 2HB  ALA A  13       9.596  21.348  13.974  1.00  3.33           H  
ATOM    184 3HB  ALA A  13       9.813  22.133  15.557  1.00  3.33           H  
ATOM    185  N   GLY A  14      13.593  23.254  14.775  1.00  3.77           N  
ATOM    186  CA  GLY A  14      14.604  24.089  15.398  1.00  3.77           C  
ATOM    187  C   GLY A  14      15.600  23.064  15.913  1.00  3.77           C  
ATOM    188  O   GLY A  14      15.225  22.162  16.659  1.00  3.77           O  
ATOM    189  H   GLY A  14      13.908  22.598  14.064  1.00  3.77           H  
ATOM    190 1HA  GLY A  14      15.065  24.757  14.672  1.00  3.77           H  
ATOM    191 2HA  GLY A  14      14.183  24.671  16.218  1.00  3.77           H  
ATOM    192  N   ALA A  15      16.877  23.208  15.565  1.00  3.97           N  
ATOM    193  CA  ALA A  15      17.861  22.183  15.926  1.00  3.97           C  
ATOM    194  C   ALA A  15      18.302  22.219  17.382  1.00  3.97           C  
ATOM    195  O   ALA A  15      19.454  22.500  17.689  1.00  3.97           O  
ATOM    196  CB  ALA A  15      19.089  22.304  15.037  1.00  3.97           C  
ATOM    197  H   ALA A  15      17.158  23.998  15.006  1.00  3.97           H  
ATOM    198  HA  ALA A  15      17.400  21.211  15.748  1.00  3.97           H  
ATOM    199 1HB  ALA A  15      19.792  21.499  15.279  1.00  3.97           H  
ATOM    200 2HB  ALA A  15      18.792  22.220  13.992  1.00  3.97           H  
ATOM    201 3HB  ALA A  15      19.566  23.266  15.203  1.00  3.97           H  
ATOM    202  N   ASP A  16      17.371  21.887  18.266  1.00  3.92           N  
ATOM    203  CA  ASP A  16      17.635  21.788  19.692  1.00  3.92           C  
ATOM    204  C   ASP A  16      18.386  20.483  19.912  1.00  3.92           C  
ATOM    205  O   ASP A  16      19.254  20.354  20.781  1.00  3.92           O  
ATOM    206  CB  ASP A  16      16.332  21.816  20.477  1.00  3.92           C  
ATOM    207  CG  ASP A  16      15.637  23.173  20.389  1.00  3.92           C  
ATOM    208  OD1 ASP A  16      16.266  24.124  19.978  1.00  3.92           O  
ATOM    209  OD2 ASP A  16      14.484  23.243  20.728  1.00  3.92           O  
ATOM    210  H   ASP A  16      16.440  21.709  17.904  1.00  3.92           H  
ATOM    211  HA  ASP A  16      18.269  22.619  20.003  1.00  3.92           H  
ATOM    212 1HB  ASP A  16      15.657  21.053  20.085  1.00  3.92           H  
ATOM    213 2HB  ASP A  16      16.527  21.582  21.521  1.00  3.92           H  
ATOM    214  N   VAL A  17      18.089  19.511  19.055  1.00  3.71           N  
ATOM    215  CA  VAL A  17      18.742  18.221  19.119  1.00  3.71           C  
ATOM    216  C   VAL A  17      20.071  18.351  18.428  1.00  3.71           C  
ATOM    217  O   VAL A  17      20.215  17.959  17.278  1.00  3.71           O  
ATOM    218  CB  VAL A  17      17.915  17.154  18.369  1.00  3.71           C  
ATOM    219  CG1 VAL A  17      18.573  15.776  18.489  1.00  3.71           C  
ATOM    220  CG2 VAL A  17      16.509  17.132  18.924  1.00  3.71           C  
ATOM    221  H   VAL A  17      17.383  19.682  18.354  1.00  3.71           H  
ATOM    222  HA  VAL A  17      18.890  17.934  20.160  1.00  3.71           H  
ATOM    223  HB  VAL A  17      17.882  17.414  17.309  1.00  3.71           H  
ATOM    224 1HG1 VAL A  17      17.984  15.040  17.936  1.00  3.71           H  
ATOM    225 2HG1 VAL A  17      19.582  15.819  18.075  1.00  3.71           H  
ATOM    226 3HG1 VAL A  17      18.618  15.486  19.528  1.00  3.71           H  
ATOM    227 1HG2 VAL A  17      15.913  16.393  18.377  1.00  3.71           H  
ATOM    228 2HG2 VAL A  17      16.539  16.867  19.980  1.00  3.71           H  
ATOM    229 3HG2 VAL A  17      16.060  18.115  18.808  1.00  3.71           H  
ATOM    230  N   VAL A  18      21.035  18.877  19.166  1.00  3.46           N  
ATOM    231  CA  VAL A  18      22.376  19.184  18.690  1.00  3.46           C  
ATOM    232  C   VAL A  18      22.433  20.156  17.501  1.00  3.46           C  
ATOM    233  O   VAL A  18      22.502  19.725  16.350  1.00  3.46           O  
ATOM    234  CB  VAL A  18      23.076  17.924  18.240  1.00  3.46           C  
ATOM    235  CG1 VAL A  18      24.430  18.316  17.720  1.00  3.46           C  
ATOM    236  CG2 VAL A  18      23.114  16.961  19.374  1.00  3.46           C  
ATOM    237  H   VAL A  18      20.754  19.164  20.104  1.00  3.46           H  
ATOM    238  HA  VAL A  18      22.939  19.577  19.532  1.00  3.46           H  
ATOM    239  HB  VAL A  18      22.545  17.477  17.412  1.00  3.46           H  
ATOM    240 1HG1 VAL A  18      24.945  17.469  17.366  1.00  3.46           H  
ATOM    241 2HG1 VAL A  18      24.300  19.000  16.910  1.00  3.46           H  
ATOM    242 3HG1 VAL A  18      25.005  18.789  18.513  1.00  3.46           H  
ATOM    243 1HG2 VAL A  18      23.580  16.082  19.061  1.00  3.46           H  
ATOM    244 2HG2 VAL A  18      23.662  17.397  20.209  1.00  3.46           H  
ATOM    245 3HG2 VAL A  18      22.104  16.723  19.684  1.00  3.46           H  
ATOM    246  N   PRO A  19      22.569  21.467  17.756  1.00  3.25           N  
ATOM    247  CA  PRO A  19      22.667  22.538  16.771  1.00  3.25           C  
ATOM    248  C   PRO A  19      23.769  22.313  15.733  1.00  3.25           C  
ATOM    249  O   PRO A  19      23.662  22.760  14.590  1.00  3.25           O  
ATOM    250  CB  PRO A  19      22.997  23.753  17.652  1.00  3.25           C  
ATOM    251  CG  PRO A  19      22.381  23.425  18.991  1.00  3.25           C  
ATOM    252  CD  PRO A  19      22.583  21.939  19.154  1.00  3.25           C  
ATOM    253  HA  PRO A  19      21.696  22.668  16.284  1.00  3.25           H  
ATOM    254 1HB  PRO A  19      24.087  23.901  17.704  1.00  3.25           H  
ATOM    255 2HB  PRO A  19      22.570  24.662  17.206  1.00  3.25           H  
ATOM    256 1HG  PRO A  19      22.863  24.012  19.784  1.00  3.25           H  
ATOM    257 2HG  PRO A  19      21.313  23.703  18.993  1.00  3.25           H  
ATOM    258 1HD  PRO A  19      23.556  21.738  19.633  1.00  3.25           H  
ATOM    259 2HD  PRO A  19      21.727  21.529  19.718  1.00  3.25           H  
ATOM    260  N   ASN A  20      24.814  21.566  16.106  1.00  3.09           N  
ATOM    261  CA  ASN A  20      25.947  21.289  15.221  1.00  3.09           C  
ATOM    262  C   ASN A  20      25.531  20.512  13.972  1.00  3.09           C  
ATOM    263  O   ASN A  20      26.172  20.607  12.923  1.00  3.09           O  
ATOM    264  CB  ASN A  20      27.024  20.524  15.966  1.00  3.09           C  
ATOM    265  CG  ASN A  20      27.731  21.365  16.980  1.00  3.09           C  
ATOM    266  OD1 ASN A  20      27.679  22.601  16.951  1.00  3.09           O  
ATOM    267  ND2 ASN A  20      28.404  20.713  17.888  1.00  3.09           N  
ATOM    268  H   ASN A  20      24.844  21.197  17.044  1.00  3.09           H  
ATOM    269  HA  ASN A  20      26.363  22.241  14.886  1.00  3.09           H  
ATOM    270 1HB  ASN A  20      26.595  19.665  16.463  1.00  3.09           H  
ATOM    271 2HB  ASN A  20      27.757  20.149  15.252  1.00  3.09           H  
ATOM    272 1HD2 ASN A  20      28.899  21.209  18.600  1.00  3.09           H  
ATOM    273 2HD2 ASN A  20      28.427  19.711  17.873  1.00  3.09           H  
ATOM    274  N   LEU A  21      24.431  19.762  14.057  1.00  2.97           N  
ATOM    275  CA  LEU A  21      23.973  18.992  12.913  1.00  2.97           C  
ATOM    276  C   LEU A  21      23.628  19.915  11.759  1.00  2.97           C  
ATOM    277  O   LEU A  21      23.805  19.561  10.591  1.00  2.97           O  
ATOM    278  CB  LEU A  21      22.743  18.154  13.284  1.00  2.97           C  
ATOM    279  CG  LEU A  21      22.988  16.963  14.213  1.00  2.97           C  
ATOM    280  CD1 LEU A  21      21.673  16.393  14.658  1.00  2.97           C  
ATOM    281  CD2 LEU A  21      23.772  15.922  13.449  1.00  2.97           C  
ATOM    282  H   LEU A  21      23.886  19.736  14.921  1.00  2.97           H  
ATOM    283  HA  LEU A  21      24.774  18.325  12.602  1.00  2.97           H  
ATOM    284 1HB  LEU A  21      22.022  18.808  13.782  1.00  2.97           H  
ATOM    285 2HB  LEU A  21      22.287  17.776  12.368  1.00  2.97           H  
ATOM    286  HG  LEU A  21      23.536  17.278  15.095  1.00  2.97           H  
ATOM    287 1HD1 LEU A  21      21.851  15.549  15.317  1.00  2.97           H  
ATOM    288 2HD1 LEU A  21      21.123  17.160  15.190  1.00  2.97           H  
ATOM    289 3HD1 LEU A  21      21.104  16.074  13.801  1.00  2.97           H  
ATOM    290 1HD2 LEU A  21      23.938  15.060  14.059  1.00  2.97           H  
ATOM    291 2HD2 LEU A  21      23.215  15.620  12.564  1.00  2.97           H  
ATOM    292 3HD2 LEU A  21      24.718  16.352  13.160  1.00  2.97           H  
ATOM    293  N   ASN A  22      23.182  21.135  12.077  1.00  2.85           N  
ATOM    294  CA  ASN A  22      22.765  22.091  11.068  1.00  2.85           C  
ATOM    295  C   ASN A  22      23.869  22.462  10.088  1.00  2.85           C  
ATOM    296  O   ASN A  22      23.587  22.920   8.984  1.00  2.85           O  
ATOM    297  CB  ASN A  22      22.189  23.341  11.688  1.00  2.85           C  
ATOM    298  CG  ASN A  22      21.535  24.236  10.643  1.00  2.85           C  
ATOM    299  OD1 ASN A  22      20.580  23.845   9.929  1.00  2.85           O  
ATOM    300  ND2 ASN A  22      22.050  25.440  10.536  1.00  2.85           N  
ATOM    301  H   ASN A  22      23.142  21.429  13.052  1.00  2.85           H  
ATOM    302  HA  ASN A  22      21.977  21.628  10.501  1.00  2.85           H  
ATOM    303 1HB  ASN A  22      21.452  23.069  12.445  1.00  2.85           H  
ATOM    304 2HB  ASN A  22      22.984  23.898  12.188  1.00  2.85           H  
ATOM    305 1HD2 ASN A  22      21.683  26.091   9.868  1.00  2.85           H  
ATOM    306 2HD2 ASN A  22      22.822  25.700  11.122  1.00  2.85           H  
ATOM    307  N   GLU A  23      25.126  22.337  10.504  1.00  2.68           N  
ATOM    308  CA  GLU A  23      26.227  22.705   9.635  1.00  2.68           C  
ATOM    309  C   GLU A  23      26.757  21.506   8.846  1.00  2.68           C  
ATOM    310  O   GLU A  23      27.470  21.674   7.850  1.00  2.68           O  
ATOM    311  CB  GLU A  23      27.374  23.297  10.466  1.00  2.68           C  
ATOM    312  CG  GLU A  23      27.029  24.587  11.222  1.00  2.68           C  
ATOM    313  CD  GLU A  23      28.194  25.127  12.047  1.00  2.68           C  
ATOM    314  OE1 GLU A  23      29.252  24.543  12.013  1.00  2.68           O  
ATOM    315  OE2 GLU A  23      28.011  26.115  12.718  1.00  2.68           O  
ATOM    316  H   GLU A  23      25.332  21.934  11.420  1.00  2.68           H  
ATOM    317  HA  GLU A  23      25.879  23.456   8.929  1.00  2.68           H  
ATOM    318 1HB  GLU A  23      27.694  22.558  11.203  1.00  2.68           H  
ATOM    319 2HB  GLU A  23      28.224  23.499   9.817  1.00  2.68           H  
ATOM    320 1HG  GLU A  23      26.723  25.347  10.504  1.00  2.68           H  
ATOM    321 2HG  GLU A  23      26.183  24.390  11.883  1.00  2.68           H  
ATOM    322  N   LEU A  24      26.455  20.298   9.320  1.00  2.43           N  
ATOM    323  CA  LEU A  24      27.092  19.105   8.788  1.00  2.43           C  
ATOM    324  C   LEU A  24      26.220  18.074   8.085  1.00  2.43           C  
ATOM    325  O   LEU A  24      26.679  17.435   7.135  1.00  2.43           O  
ATOM    326  CB  LEU A  24      27.804  18.412   9.939  1.00  2.43           C  
ATOM    327  CG  LEU A  24      28.899  19.211  10.602  1.00  2.43           C  
ATOM    328  CD1 LEU A  24      29.426  18.420  11.769  1.00  2.43           C  
ATOM    329  CD2 LEU A  24      29.990  19.520   9.581  1.00  2.43           C  
ATOM    330  H   LEU A  24      25.770  20.204  10.063  1.00  2.43           H  
ATOM    331  HA  LEU A  24      27.841  19.431   8.071  1.00  2.43           H  
ATOM    332 1HB  LEU A  24      27.069  18.213  10.708  1.00  2.43           H  
ATOM    333 2HB  LEU A  24      28.217  17.467   9.590  1.00  2.43           H  
ATOM    334  HG  LEU A  24      28.490  20.146  10.989  1.00  2.43           H  
ATOM    335 1HD1 LEU A  24      30.210  18.988  12.268  1.00  2.43           H  
ATOM    336 2HD1 LEU A  24      28.613  18.227  12.472  1.00  2.43           H  
ATOM    337 3HD1 LEU A  24      29.831  17.474  11.412  1.00  2.43           H  
ATOM    338 1HD2 LEU A  24      30.782  20.099  10.058  1.00  2.43           H  
ATOM    339 2HD2 LEU A  24      30.404  18.588   9.195  1.00  2.43           H  
ATOM    340 3HD2 LEU A  24      29.568  20.097   8.757  1.00  2.43           H  
ATOM    341  N   TYR A  25      24.996  17.855   8.559  1.00  2.10           N  
ATOM    342  CA  TYR A  25      24.242  16.744   8.003  1.00  2.10           C  
ATOM    343  C   TYR A  25      22.950  17.085   7.305  1.00  2.10           C  
ATOM    344  O   TYR A  25      22.054  17.723   7.848  1.00  2.10           O  
ATOM    345  CB  TYR A  25      23.912  15.730   9.101  1.00  2.10           C  
ATOM    346  CG  TYR A  25      25.103  15.020   9.692  1.00  2.10           C  
ATOM    347  CD1 TYR A  25      25.819  15.617  10.696  1.00  2.10           C  
ATOM    348  CD2 TYR A  25      25.467  13.766   9.233  1.00  2.10           C  
ATOM    349  CE1 TYR A  25      26.903  14.983  11.259  1.00  2.10           C  
ATOM    350  CE2 TYR A  25      26.555  13.123   9.787  1.00  2.10           C  
ATOM    351  CZ  TYR A  25      27.271  13.729  10.799  1.00  2.10           C  
ATOM    352  OH  TYR A  25      28.355  13.090  11.354  1.00  2.10           O  
ATOM    353  H   TYR A  25      24.607  18.421   9.312  1.00  2.10           H  
ATOM    354  HA  TYR A  25      24.868  16.245   7.267  1.00  2.10           H  
ATOM    355 1HB  TYR A  25      23.386  16.243   9.912  1.00  2.10           H  
ATOM    356 2HB  TYR A  25      23.235  14.978   8.702  1.00  2.10           H  
ATOM    357  HD1 TYR A  25      25.520  16.600  11.046  1.00  2.10           H  
ATOM    358  HD2 TYR A  25      24.897  13.288   8.436  1.00  2.10           H  
ATOM    359  HE1 TYR A  25      27.467  15.468  12.057  1.00  2.10           H  
ATOM    360  HE2 TYR A  25      26.845  12.135   9.428  1.00  2.10           H  
ATOM    361  HH  TYR A  25      28.424  12.204  10.988  1.00  2.10           H  
ATOM    362  N   MET A  26      22.836  16.541   6.108  1.00  1.73           N  
ATOM    363  CA  MET A  26      21.646  16.610   5.285  1.00  1.73           C  
ATOM    364  C   MET A  26      21.048  17.989   5.034  1.00  1.73           C  
ATOM    365  O   MET A  26      19.931  18.269   5.456  1.00  1.73           O  
ATOM    366  CB  MET A  26      20.598  15.741   5.889  1.00  1.73           C  
ATOM    367  CG  MET A  26      21.017  14.342   6.061  1.00  1.73           C  
ATOM    368  SD  MET A  26      21.571  13.642   4.536  1.00  1.73           S  
ATOM    369  CE  MET A  26      20.081  13.682   3.663  1.00  1.73           C  
ATOM    370  H   MET A  26      23.636  16.043   5.741  1.00  1.73           H  
ATOM    371  HA  MET A  26      21.905  16.199   4.307  1.00  1.73           H  
ATOM    372 1HB  MET A  26      20.292  16.138   6.848  1.00  1.73           H  
ATOM    373 2HB  MET A  26      19.746  15.735   5.235  1.00  1.73           H  
ATOM    374 1HG  MET A  26      21.813  14.265   6.793  1.00  1.73           H  
ATOM    375 2HG  MET A  26      20.169  13.782   6.422  1.00  1.73           H  
ATOM    376 1HE  MET A  26      20.246  13.260   2.679  1.00  1.73           H  
ATOM    377 2HE  MET A  26      19.330  13.124   4.177  1.00  1.73           H  
ATOM    378 3HE  MET A  26      19.753  14.717   3.568  1.00  1.73           H  
ATOM    379  N   HIS A  27      21.781  18.825   4.311  1.00  1.39           N  
ATOM    380  CA  HIS A  27      21.388  20.200   3.984  1.00  1.39           C  
ATOM    381  C   HIS A  27      20.166  20.326   3.043  1.00  1.39           C  
ATOM    382  O   HIS A  27      19.589  21.408   2.910  1.00  1.39           O  
ATOM    383  CB  HIS A  27      22.600  20.914   3.385  1.00  1.39           C  
ATOM    384  CG  HIS A  27      23.657  21.292   4.403  1.00  1.39           C  
ATOM    385  ND1 HIS A  27      23.504  22.377   5.228  1.00  1.39           N  
ATOM    386  CD2 HIS A  27      24.861  20.737   4.736  1.00  1.39           C  
ATOM    387  CE1 HIS A  27      24.560  22.494   6.010  1.00  1.39           C  
ATOM    388  NE2 HIS A  27      25.401  21.519   5.738  1.00  1.39           N  
ATOM    389  H   HIS A  27      22.681  18.499   3.989  1.00  1.39           H  
ATOM    390  HA  HIS A  27      21.122  20.717   4.903  1.00  1.39           H  
ATOM    391 1HB  HIS A  27      23.060  20.280   2.626  1.00  1.39           H  
ATOM    392 2HB  HIS A  27      22.278  21.819   2.896  1.00  1.39           H  
ATOM    393  HD2 HIS A  27      25.318  19.850   4.297  1.00  1.39           H  
ATOM    394  HE1 HIS A  27      24.710  23.269   6.756  1.00  1.39           H  
ATOM    395  HE2 HIS A  27      26.303  21.395   6.224  1.00  1.39           H  
ATOM    396  N   ASP A  28      19.823  19.246   2.343  1.00  1.11           N  
ATOM    397  CA  ASP A  28      18.657  19.216   1.450  1.00  1.11           C  
ATOM    398  C   ASP A  28      17.595  18.230   1.964  1.00  1.11           C  
ATOM    399  O   ASP A  28      17.846  17.022   1.977  1.00  1.11           O  
ATOM    400  CB  ASP A  28      19.096  18.829   0.042  1.00  1.11           C  
ATOM    401  CG  ASP A  28      19.884  19.913  -0.674  1.00  1.11           C  
ATOM    402  OD1 ASP A  28      19.290  20.872  -1.113  1.00  1.11           O  
ATOM    403  OD2 ASP A  28      21.097  19.862  -0.727  1.00  1.11           O  
ATOM    404  H   ASP A  28      20.352  18.401   2.483  1.00  1.11           H  
ATOM    405  HA  ASP A  28      18.223  20.209   1.417  1.00  1.11           H  
ATOM    406 1HB  ASP A  28      19.703  17.938   0.088  1.00  1.11           H  
ATOM    407 2HB  ASP A  28      18.214  18.588  -0.556  1.00  1.11           H  
ATOM    408  N   ALA A  29      16.431  18.734   2.388  1.00  0.90           N  
ATOM    409  CA  ALA A  29      15.385  17.870   2.962  1.00  0.90           C  
ATOM    410  C   ALA A  29      14.234  17.685   1.966  1.00  0.90           C  
ATOM    411  O   ALA A  29      13.917  18.589   1.193  1.00  0.90           O  
ATOM    412  CB  ALA A  29      14.880  18.436   4.284  1.00  0.90           C  
ATOM    413  H   ALA A  29      16.286  19.744   2.310  1.00  0.90           H  
ATOM    414  HA  ALA A  29      15.826  16.898   3.150  1.00  0.90           H  
ATOM    415 1HB  ALA A  29      14.131  17.771   4.711  1.00  0.90           H  
ATOM    416 2HB  ALA A  29      15.712  18.536   4.986  1.00  0.90           H  
ATOM    417 3HB  ALA A  29      14.445  19.403   4.119  1.00  0.90           H  
ATOM    418  N   ALA A  30      13.611  16.510   1.973  1.00  0.77           N  
ATOM    419  CA  ALA A  30      12.555  16.224   1.004  1.00  0.77           C  
ATOM    420  C   ALA A  30      11.663  15.042   1.364  1.00  0.77           C  
ATOM    421  O   ALA A  30      11.979  14.222   2.237  1.00  0.77           O  
ATOM    422  CB  ALA A  30      13.174  15.948  -0.348  1.00  0.77           C  
ATOM    423  H   ALA A  30      13.889  15.818   2.657  1.00  0.77           H  
ATOM    424  HA  ALA A  30      11.919  17.106   0.940  1.00  0.77           H  
ATOM    425 1HB  ALA A  30      12.387  15.784  -1.050  1.00  0.77           H  
ATOM    426 2HB  ALA A  30      13.774  16.795  -0.659  1.00  0.77           H  
ATOM    427 3HB  ALA A  30      13.803  15.059  -0.296  1.00  0.77           H  
ATOM    428  N   ALA A  31      10.554  14.930   0.631  1.00  0.69           N  
ATOM    429  CA  ALA A  31       9.698  13.762   0.769  1.00  0.69           C  
ATOM    430  C   ALA A  31       9.079  13.339  -0.554  1.00  0.69           C  
ATOM    431  O   ALA A  31       8.823  14.169  -1.436  1.00  0.69           O  
ATOM    432  CB  ALA A  31       8.592  14.036   1.748  1.00  0.69           C  
ATOM    433  H   ALA A  31      10.316  15.660  -0.041  1.00  0.69           H  
ATOM    434  HA  ALA A  31      10.315  12.946   1.128  1.00  0.69           H  
ATOM    435 1HB  ALA A  31       7.988  13.146   1.858  1.00  0.69           H  
ATOM    436 2HB  ALA A  31       9.012  14.318   2.708  1.00  0.69           H  
ATOM    437 3HB  ALA A  31       7.978  14.841   1.374  1.00  0.69           H  
ATOM    438  N   THR A  32       8.839  12.036  -0.682  1.00  0.66           N  
ATOM    439  CA  THR A  32       8.192  11.466  -1.861  1.00  0.66           C  
ATOM    440  C   THR A  32       7.111  10.477  -1.537  1.00  0.66           C  
ATOM    441  O   THR A  32       7.196   9.763  -0.543  1.00  0.66           O  
ATOM    442  CB  THR A  32       9.201  10.696  -2.705  1.00  0.66           C  
ATOM    443  OG1 THR A  32       9.712   9.619  -1.895  1.00  0.66           O  
ATOM    444  CG2 THR A  32      10.289  11.586  -3.176  1.00  0.66           C  
ATOM    445  H   THR A  32       9.128  11.422   0.081  1.00  0.66           H  
ATOM    446  HA  THR A  32       7.745  12.270  -2.441  1.00  0.66           H  
ATOM    447  HB  THR A  32       8.702  10.271  -3.556  1.00  0.66           H  
ATOM    448  HG1 THR A  32      10.586   9.329  -2.201  1.00  0.66           H  
ATOM    449 1HG2 THR A  32      10.995  11.041  -3.768  1.00  0.66           H  
ATOM    450 2HG2 THR A  32       9.867  12.366  -3.761  1.00  0.66           H  
ATOM    451 3HG2 THR A  32      10.776  12.008  -2.340  1.00  0.66           H  
ATOM    452  N   LEU A  33       6.169  10.312  -2.447  1.00  0.66           N  
ATOM    453  CA  LEU A  33       5.205   9.238  -2.310  1.00  0.66           C  
ATOM    454  C   LEU A  33       5.182   8.343  -3.516  1.00  0.66           C  
ATOM    455  O   LEU A  33       5.035   8.809  -4.654  1.00  0.66           O  
ATOM    456  CB  LEU A  33       3.802   9.750  -2.060  1.00  0.66           C  
ATOM    457  CG  LEU A  33       3.531  10.395  -0.747  1.00  0.66           C  
ATOM    458  CD1 LEU A  33       2.237  11.023  -0.820  1.00  0.66           C  
ATOM    459  CD2 LEU A  33       3.501   9.356   0.357  1.00  0.66           C  
ATOM    460  H   LEU A  33       6.149  10.939  -3.253  1.00  0.66           H  
ATOM    461  HA  LEU A  33       5.490   8.638  -1.454  1.00  0.66           H  
ATOM    462 1HB  LEU A  33       3.561  10.477  -2.835  1.00  0.66           H  
ATOM    463 2HB  LEU A  33       3.127   8.916  -2.168  1.00  0.66           H  
ATOM    464  HG  LEU A  33       4.292  11.131  -0.539  1.00  0.66           H  
ATOM    465 1HD1 LEU A  33       2.062  11.497   0.113  1.00  0.66           H  
ATOM    466 2HD1 LEU A  33       2.240  11.756  -1.615  1.00  0.66           H  
ATOM    467 3HD1 LEU A  33       1.470  10.279  -1.018  1.00  0.66           H  
ATOM    468 1HD2 LEU A  33       3.285   9.832   1.309  1.00  0.66           H  
ATOM    469 2HD2 LEU A  33       2.747   8.625   0.155  1.00  0.66           H  
ATOM    470 3HD2 LEU A  33       4.442   8.877   0.395  1.00  0.66           H  
ATOM    471  N   VAL A  34       5.266   7.057  -3.235  1.00  0.68           N  
ATOM    472  CA  VAL A  34       5.225   5.975  -4.197  1.00  0.68           C  
ATOM    473  C   VAL A  34       4.008   5.109  -3.983  1.00  0.68           C  
ATOM    474  O   VAL A  34       3.701   4.722  -2.853  1.00  0.68           O  
ATOM    475  CB  VAL A  34       6.496   5.120  -4.078  1.00  0.68           C  
ATOM    476  CG1 VAL A  34       6.404   3.916  -4.933  1.00  0.68           C  
ATOM    477  CG2 VAL A  34       7.707   5.940  -4.534  1.00  0.68           C  
ATOM    478  H   VAL A  34       5.400   6.809  -2.250  1.00  0.68           H  
ATOM    479  HA  VAL A  34       5.175   6.403  -5.193  1.00  0.68           H  
ATOM    480  HB  VAL A  34       6.613   4.803  -3.042  1.00  0.68           H  
ATOM    481 1HG1 VAL A  34       7.294   3.329  -4.822  1.00  0.68           H  
ATOM    482 2HG1 VAL A  34       5.550   3.320  -4.634  1.00  0.68           H  
ATOM    483 3HG1 VAL A  34       6.296   4.231  -5.953  1.00  0.68           H  
ATOM    484 1HG2 VAL A  34       8.605   5.336  -4.444  1.00  0.68           H  
ATOM    485 2HG2 VAL A  34       7.582   6.231  -5.567  1.00  0.68           H  
ATOM    486 3HG2 VAL A  34       7.806   6.831  -3.920  1.00  0.68           H  
ATOM    487  N   ARG A  35       3.289   4.812  -5.049  1.00  0.72           N  
ATOM    488  CA  ARG A  35       2.107   3.986  -4.923  1.00  0.72           C  
ATOM    489  C   ARG A  35       2.235   2.774  -5.817  1.00  0.72           C  
ATOM    490  O   ARG A  35       2.419   2.893  -7.029  1.00  0.72           O  
ATOM    491  CB  ARG A  35       0.879   4.794  -5.265  1.00  0.72           C  
ATOM    492  CG  ARG A  35      -0.447   4.108  -5.177  1.00  0.72           C  
ATOM    493  CD  ARG A  35      -1.538   5.085  -5.506  1.00  0.72           C  
ATOM    494  NE  ARG A  35      -1.655   6.137  -4.493  1.00  0.72           N  
ATOM    495  CZ  ARG A  35      -2.311   7.315  -4.663  1.00  0.72           C  
ATOM    496  NH1 ARG A  35      -2.897   7.592  -5.806  1.00  0.72           N  
ATOM    497  NH2 ARG A  35      -2.365   8.184  -3.673  1.00  0.72           N  
ATOM    498  H   ARG A  35       3.584   5.159  -5.961  1.00  0.72           H  
ATOM    499  HA  ARG A  35       2.017   3.653  -3.895  1.00  0.72           H  
ATOM    500 1HB  ARG A  35       0.833   5.654  -4.601  1.00  0.72           H  
ATOM    501 2HB  ARG A  35       0.977   5.165  -6.282  1.00  0.72           H  
ATOM    502 1HG  ARG A  35      -0.485   3.277  -5.888  1.00  0.72           H  
ATOM    503 2HG  ARG A  35      -0.596   3.726  -4.165  1.00  0.72           H  
ATOM    504 1HD  ARG A  35      -1.325   5.558  -6.465  1.00  0.72           H  
ATOM    505 2HD  ARG A  35      -2.491   4.559  -5.565  1.00  0.72           H  
ATOM    506  HE  ARG A  35      -1.221   5.966  -3.595  1.00  0.72           H  
ATOM    507 1HH1 ARG A  35      -2.860   6.930  -6.566  1.00  0.72           H  
ATOM    508 2HH1 ARG A  35      -3.385   8.470  -5.924  1.00  0.72           H  
ATOM    509 1HH2 ARG A  35      -1.913   7.964  -2.801  1.00  0.72           H  
ATOM    510 2HH2 ARG A  35      -2.873   9.082  -3.787  1.00  0.72           H  
ATOM    511  N   ASP A  36       2.213   1.597  -5.213  1.00  0.76           N  
ATOM    512  CA  ASP A  36       2.366   0.340  -5.947  1.00  0.76           C  
ATOM    513  C   ASP A  36       3.626   0.355  -6.824  1.00  0.76           C  
ATOM    514  O   ASP A  36       3.615  -0.093  -7.970  1.00  0.76           O  
ATOM    515  CB  ASP A  36       1.117   0.059  -6.791  1.00  0.76           C  
ATOM    516  CG  ASP A  36      -0.143  -0.085  -5.899  1.00  0.76           C  
ATOM    517  OD1 ASP A  36       0.032  -0.229  -4.695  1.00  0.76           O  
ATOM    518  OD2 ASP A  36      -1.240  -0.023  -6.400  1.00  0.76           O  
ATOM    519  H   ASP A  36       2.081   1.578  -4.202  1.00  0.76           H  
ATOM    520  HA  ASP A  36       2.471  -0.468  -5.223  1.00  0.76           H  
ATOM    521 1HB  ASP A  36       0.962   0.855  -7.519  1.00  0.76           H  
ATOM    522 2HB  ASP A  36       1.263  -0.872  -7.343  1.00  0.76           H  
ATOM    523  N   GLY A  37       4.709   0.911  -6.281  1.00  0.78           N  
ATOM    524  CA  GLY A  37       5.999   0.989  -6.958  1.00  0.78           C  
ATOM    525  C   GLY A  37       6.171   2.166  -7.932  1.00  0.78           C  
ATOM    526  O   GLY A  37       7.240   2.305  -8.530  1.00  0.78           O  
ATOM    527  H   GLY A  37       4.625   1.274  -5.343  1.00  0.78           H  
ATOM    528 1HA  GLY A  37       6.774   1.056  -6.199  1.00  0.78           H  
ATOM    529 2HA  GLY A  37       6.169   0.055  -7.492  1.00  0.78           H  
ATOM    530  N   VAL A  38       5.151   3.021  -8.077  1.00  0.78           N  
ATOM    531  CA  VAL A  38       5.217   4.149  -9.007  1.00  0.78           C  
ATOM    532  C   VAL A  38       5.272   5.506  -8.295  1.00  0.78           C  
ATOM    533  O   VAL A  38       4.449   5.806  -7.432  1.00  0.78           O  
ATOM    534  CB  VAL A  38       3.961   4.143  -9.901  1.00  0.78           C  
ATOM    535  CG1 VAL A  38       3.998   5.307 -10.870  1.00  0.78           C  
ATOM    536  CG2 VAL A  38       3.851   2.814 -10.625  1.00  0.78           C  
ATOM    537  H   VAL A  38       4.277   2.860  -7.581  1.00  0.78           H  
ATOM    538  HA  VAL A  38       6.105   4.038  -9.627  1.00  0.78           H  
ATOM    539  HB  VAL A  38       3.080   4.273  -9.268  1.00  0.78           H  
ATOM    540 1HG1 VAL A  38       3.095   5.300 -11.477  1.00  0.78           H  
ATOM    541 2HG1 VAL A  38       4.050   6.243 -10.318  1.00  0.78           H  
ATOM    542 3HG1 VAL A  38       4.871   5.215 -11.515  1.00  0.78           H  
ATOM    543 1HG2 VAL A  38       2.949   2.808 -11.233  1.00  0.78           H  
ATOM    544 2HG2 VAL A  38       4.704   2.671 -11.256  1.00  0.78           H  
ATOM    545 3HG2 VAL A  38       3.797   2.003  -9.892  1.00  0.78           H  
ATOM    546  N   LEU A  39       6.251   6.342  -8.626  1.00  0.76           N  
ATOM    547  CA  LEU A  39       6.302   7.654  -7.979  1.00  0.76           C  
ATOM    548  C   LEU A  39       5.072   8.481  -8.350  1.00  0.76           C  
ATOM    549  O   LEU A  39       4.776   8.671  -9.531  1.00  0.76           O  
ATOM    550  CB  LEU A  39       7.589   8.404  -8.354  1.00  0.76           C  
ATOM    551  CG  LEU A  39       7.791   9.784  -7.684  1.00  0.76           C  
ATOM    552  CD1 LEU A  39       7.958   9.621  -6.197  1.00  0.76           C  
ATOM    553  CD2 LEU A  39       9.016  10.423  -8.257  1.00  0.76           C  
ATOM    554  H   LEU A  39       6.936   6.081  -9.321  1.00  0.76           H  
ATOM    555  HA  LEU A  39       6.291   7.519  -6.903  1.00  0.76           H  
ATOM    556 1HB  LEU A  39       8.449   7.783  -8.089  1.00  0.76           H  
ATOM    557 2HB  LEU A  39       7.600   8.560  -9.433  1.00  0.76           H  
ATOM    558  HG  LEU A  39       6.919  10.416  -7.866  1.00  0.76           H  
ATOM    559 1HD1 LEU A  39       8.100  10.595  -5.752  1.00  0.76           H  
ATOM    560 2HD1 LEU A  39       7.085   9.163  -5.787  1.00  0.76           H  
ATOM    561 3HD1 LEU A  39       8.820   8.999  -5.989  1.00  0.76           H  
ATOM    562 1HD2 LEU A  39       9.184  11.389  -7.794  1.00  0.76           H  
ATOM    563 2HD2 LEU A  39       9.845   9.796  -8.061  1.00  0.76           H  
ATOM    564 3HD2 LEU A  39       8.904  10.540  -9.329  1.00  0.76           H  
ATOM    565  N   VAL A  40       4.387   8.989  -7.331  1.00  0.74           N  
ATOM    566  CA  VAL A  40       3.184   9.802  -7.465  1.00  0.74           C  
ATOM    567  C   VAL A  40       3.496  11.275  -7.279  1.00  0.74           C  
ATOM    568  O   VAL A  40       3.032  12.122  -8.045  1.00  0.74           O  
ATOM    569  CB  VAL A  40       2.138   9.406  -6.405  1.00  0.74           C  
ATOM    570  CG1 VAL A  40       0.922  10.327  -6.485  1.00  0.74           C  
ATOM    571  CG2 VAL A  40       1.737   7.967  -6.589  1.00  0.74           C  
ATOM    572  H   VAL A  40       4.709   8.779  -6.395  1.00  0.74           H  
ATOM    573  HA  VAL A  40       2.769   9.649  -8.461  1.00  0.74           H  
ATOM    574  HB  VAL A  40       2.575   9.531  -5.413  1.00  0.74           H  
ATOM    575 1HG1 VAL A  40       0.203  10.048  -5.716  1.00  0.74           H  
ATOM    576 2HG1 VAL A  40       1.239  11.358  -6.327  1.00  0.74           H  
ATOM    577 3HG1 VAL A  40       0.460  10.234  -7.466  1.00  0.74           H  
ATOM    578 1HG2 VAL A  40       1.014   7.705  -5.824  1.00  0.74           H  
ATOM    579 2HG2 VAL A  40       1.295   7.829  -7.573  1.00  0.74           H  
ATOM    580 3HG2 VAL A  40       2.617   7.335  -6.494  1.00  0.74           H  
ATOM    581  N   ALA A  41       4.258  11.578  -6.229  1.00  0.71           N  
ATOM    582  CA  ALA A  41       4.577  12.973  -5.908  1.00  0.71           C  
ATOM    583  C   ALA A  41       5.955  13.099  -5.286  1.00  0.71           C  
ATOM    584  O   ALA A  41       6.453  12.171  -4.645  1.00  0.71           O  
ATOM    585  CB  ALA A  41       3.539  13.556  -4.956  1.00  0.71           C  
ATOM    586  H   ALA A  41       4.601  10.813  -5.650  1.00  0.71           H  
ATOM    587  HA  ALA A  41       4.571  13.548  -6.835  1.00  0.71           H  
ATOM    588 1HB  ALA A  41       3.786  14.604  -4.752  1.00  0.71           H  
ATOM    589 2HB  ALA A  41       2.549  13.499  -5.411  1.00  0.71           H  
ATOM    590 3HB  ALA A  41       3.540  12.997  -4.021  1.00  0.71           H  
ATOM    591  N   ALA A  42       6.559  14.274  -5.430  1.00  0.70           N  
ATOM    592  CA  ALA A  42       7.865  14.522  -4.824  1.00  0.70           C  
ATOM    593  C   ALA A  42       8.055  16.010  -4.540  1.00  0.70           C  
ATOM    594  O   ALA A  42       8.010  16.838  -5.450  1.00  0.70           O  
ATOM    595  CB  ALA A  42       8.943  13.987  -5.748  1.00  0.70           C  
ATOM    596  H   ALA A  42       6.097  15.016  -5.964  1.00  0.70           H  
ATOM    597  HA  ALA A  42       7.909  14.001  -3.874  1.00  0.70           H  
ATOM    598 1HB  ALA A  42       9.902  14.129  -5.308  1.00  0.70           H  
ATOM    599 2HB  ALA A  42       8.782  12.928  -5.913  1.00  0.70           H  
ATOM    600 3HB  ALA A  42       8.901  14.509  -6.698  1.00  0.70           H  
ATOM    601  N   VAL A  43       8.309  16.343  -3.272  1.00  0.71           N  
ATOM    602  CA  VAL A  43       8.417  17.734  -2.836  1.00  0.71           C  
ATOM    603  C   VAL A  43       9.659  18.032  -1.980  1.00  0.71           C  
ATOM    604  O   VAL A  43      10.015  17.257  -1.089  1.00  0.71           O  
ATOM    605  CB  VAL A  43       7.166  18.096  -2.021  1.00  0.71           C  
ATOM    606  CG1 VAL A  43       7.214  19.507  -1.566  1.00  0.71           C  
ATOM    607  CG2 VAL A  43       5.903  17.864  -2.821  1.00  0.71           C  
ATOM    608  H   VAL A  43       8.388  15.600  -2.576  1.00  0.71           H  
ATOM    609  HA  VAL A  43       8.453  18.366  -3.724  1.00  0.71           H  
ATOM    610  HB  VAL A  43       7.140  17.469  -1.128  1.00  0.71           H  
ATOM    611 1HG1 VAL A  43       6.324  19.690  -1.006  1.00  0.71           H  
ATOM    612 2HG1 VAL A  43       8.084  19.685  -0.941  1.00  0.71           H  
ATOM    613 3HG1 VAL A  43       7.242  20.174  -2.423  1.00  0.71           H  
ATOM    614 1HG2 VAL A  43       5.050  18.108  -2.208  1.00  0.71           H  
ATOM    615 2HG2 VAL A  43       5.916  18.488  -3.667  1.00  0.71           H  
ATOM    616 3HG2 VAL A  43       5.823  16.832  -3.136  1.00  0.71           H  
ATOM    617  N   GLU A  44      10.337  19.151  -2.251  1.00  0.74           N  
ATOM    618  CA  GLU A  44      11.475  19.545  -1.410  1.00  0.74           C  
ATOM    619  C   GLU A  44      11.075  20.617  -0.375  1.00  0.74           C  
ATOM    620  O   GLU A  44      10.270  21.513  -0.669  1.00  0.74           O  
ATOM    621  CB  GLU A  44      12.643  20.043  -2.263  1.00  0.74           C  
ATOM    622  CG  GLU A  44      13.287  19.007  -3.144  1.00  0.74           C  
ATOM    623  CD  GLU A  44      14.520  19.513  -3.832  1.00  0.74           C  
ATOM    624  OE1 GLU A  44      14.790  20.677  -3.736  1.00  0.74           O  
ATOM    625  OE2 GLU A  44      15.218  18.728  -4.416  1.00  0.74           O  
ATOM    626  H   GLU A  44      10.037  19.743  -3.014  1.00  0.74           H  
ATOM    627  HA  GLU A  44      11.821  18.673  -0.860  1.00  0.74           H  
ATOM    628 1HB  GLU A  44      12.279  20.815  -2.918  1.00  0.74           H  
ATOM    629 2HB  GLU A  44      13.412  20.480  -1.618  1.00  0.74           H  
ATOM    630 1HG  GLU A  44      13.523  18.132  -2.560  1.00  0.74           H  
ATOM    631 2HG  GLU A  44      12.574  18.729  -3.895  1.00  0.74           H  
ATOM    632  N   GLU A  45      11.665  20.536   0.822  1.00  0.78           N  
ATOM    633  CA  GLU A  45      11.409  21.507   1.892  1.00  0.78           C  
ATOM    634  C   GLU A  45      11.903  22.893   1.649  1.00  0.78           C  
ATOM    635  O   GLU A  45      11.244  23.858   2.022  1.00  0.78           O  
ATOM    636  CB  GLU A  45      12.052  21.099   3.185  1.00  0.78           C  
ATOM    637  CG  GLU A  45      11.424  20.056   3.890  1.00  0.78           C  
ATOM    638  CD  GLU A  45      10.091  20.518   4.385  1.00  0.78           C  
ATOM    639  OE1 GLU A  45       9.790  21.651   4.193  1.00  0.78           O  
ATOM    640  OE2 GLU A  45       9.377  19.753   4.970  1.00  0.78           O  
ATOM    641  H   GLU A  45      12.353  19.794   0.978  1.00  0.78           H  
ATOM    642  HA  GLU A  45      10.330  21.557   2.037  1.00  0.78           H  
ATOM    643 1HB  GLU A  45      13.076  20.799   2.976  1.00  0.78           H  
ATOM    644 2HB  GLU A  45      12.100  21.961   3.848  1.00  0.78           H  
ATOM    645 1HG  GLU A  45      11.322  19.168   3.263  1.00  0.78           H  
ATOM    646 2HG  GLU A  45      12.073  19.826   4.725  1.00  0.78           H  
ATOM    647  N   GLU A  46      13.052  23.017   1.022  1.00  0.84           N  
ATOM    648  CA  GLU A  46      13.625  24.329   0.796  1.00  0.84           C  
ATOM    649  C   GLU A  46      12.663  25.157  -0.007  1.00  0.84           C  
ATOM    650  O   GLU A  46      12.425  26.337   0.259  1.00  0.84           O  
ATOM    651  CB  GLU A  46      14.929  24.128   0.064  1.00  0.84           C  
ATOM    652  CG  GLU A  46      15.922  23.497   0.929  1.00  0.84           C  
ATOM    653  CD  GLU A  46      15.654  22.083   1.095  1.00  0.84           C  
ATOM    654  OE1 GLU A  46      14.735  21.599   0.501  1.00  0.84           O  
ATOM    655  OE2 GLU A  46      16.358  21.468   1.839  1.00  0.84           O  
ATOM    656  H   GLU A  46      13.543  22.187   0.722  1.00  0.84           H  
ATOM    657  HA  GLU A  46      13.806  24.820   1.754  1.00  0.84           H  
ATOM    658 1HB  GLU A  46      14.770  23.477  -0.790  1.00  0.84           H  
ATOM    659 2HB  GLU A  46      15.317  25.071  -0.310  1.00  0.84           H  
ATOM    660 1HG  GLU A  46      16.901  23.602   0.474  1.00  0.84           H  
ATOM    661 2HG  GLU A  46      15.940  23.999   1.897  1.00  0.84           H  
ATOM    662  N   ARG A  47      12.019  24.482  -0.935  1.00  0.92           N  
ATOM    663  CA  ARG A  47      11.080  25.096  -1.824  1.00  0.92           C  
ATOM    664  C   ARG A  47       9.837  25.535  -1.075  1.00  0.92           C  
ATOM    665  O   ARG A  47       9.387  26.671  -1.220  1.00  0.92           O  
ATOM    666  CB  ARG A  47      10.749  24.078  -2.886  1.00  0.92           C  
ATOM    667  CG  ARG A  47      11.674  24.094  -4.065  1.00  0.92           C  
ATOM    668  CD  ARG A  47      13.057  23.804  -3.658  1.00  0.92           C  
ATOM    669  NE  ARG A  47      13.957  23.819  -4.773  1.00  0.92           N  
ATOM    670  CZ  ARG A  47      15.275  23.973  -4.671  1.00  0.92           C  
ATOM    671  NH1 ARG A  47      15.843  24.169  -3.508  1.00  0.92           N  
ATOM    672  NH2 ARG A  47      15.997  23.926  -5.740  1.00  0.92           N  
ATOM    673  H   ARG A  47      12.238  23.500  -1.047  1.00  0.92           H  
ATOM    674  HA  ARG A  47      11.542  25.969  -2.289  1.00  0.92           H  
ATOM    675 1HB  ARG A  47      10.869  23.096  -2.452  1.00  0.92           H  
ATOM    676 2HB  ARG A  47       9.755  24.148  -3.157  1.00  0.92           H  
ATOM    677 1HG  ARG A  47      11.361  23.354  -4.800  1.00  0.92           H  
ATOM    678 2HG  ARG A  47      11.661  25.079  -4.504  1.00  0.92           H  
ATOM    679 1HD  ARG A  47      13.390  24.519  -2.934  1.00  0.92           H  
ATOM    680 2HD  ARG A  47      13.110  22.828  -3.211  1.00  0.92           H  
ATOM    681  HE  ARG A  47      13.576  23.652  -5.698  1.00  0.92           H  
ATOM    682 1HH1 ARG A  47      15.285  24.187  -2.663  1.00  0.92           H  
ATOM    683 2HH1 ARG A  47      16.844  24.271  -3.444  1.00  0.92           H  
ATOM    684 1HH2 ARG A  47      15.542  23.704  -6.639  1.00  0.92           H  
ATOM    685 2HH2 ARG A  47      16.992  24.040  -5.677  1.00  0.92           H  
ATOM    686  N   LEU A  48       9.321  24.680  -0.198  1.00  1.01           N  
ATOM    687  CA  LEU A  48       8.119  25.050   0.539  1.00  1.01           C  
ATOM    688  C   LEU A  48       8.352  26.112   1.622  1.00  1.01           C  
ATOM    689  O   LEU A  48       7.503  26.976   1.851  1.00  1.01           O  
ATOM    690  CB  LEU A  48       7.537  23.830   1.234  1.00  1.01           C  
ATOM    691  CG  LEU A  48       6.975  22.731   0.372  1.00  1.01           C  
ATOM    692  CD1 LEU A  48       6.568  21.660   1.293  1.00  1.01           C  
ATOM    693  CD2 LEU A  48       5.793  23.219  -0.464  1.00  1.01           C  
ATOM    694  H   LEU A  48       9.730  23.748  -0.088  1.00  1.01           H  
ATOM    695  HA  LEU A  48       7.391  25.440  -0.171  1.00  1.01           H  
ATOM    696 1HB  LEU A  48       8.328  23.384   1.849  1.00  1.01           H  
ATOM    697 2HB  LEU A  48       6.745  24.164   1.902  1.00  1.01           H  
ATOM    698  HG  LEU A  48       7.751  22.345  -0.291  1.00  1.01           H  
ATOM    699 1HD1 LEU A  48       6.160  20.847   0.764  1.00  1.01           H  
ATOM    700 2HD1 LEU A  48       7.442  21.337   1.863  1.00  1.01           H  
ATOM    701 3HD1 LEU A  48       5.812  22.043   1.960  1.00  1.01           H  
ATOM    702 1HD2 LEU A  48       5.401  22.389  -1.053  1.00  1.01           H  
ATOM    703 2HD2 LEU A  48       5.002  23.597   0.191  1.00  1.01           H  
ATOM    704 3HD2 LEU A  48       6.112  24.016  -1.129  1.00  1.01           H  
ATOM    705  N   ASN A  49       9.504  26.052   2.288  1.00  1.12           N  
ATOM    706  CA  ASN A  49       9.798  26.957   3.397  1.00  1.12           C  
ATOM    707  C   ASN A  49      10.529  28.233   2.985  1.00  1.12           C  
ATOM    708  O   ASN A  49      10.778  29.101   3.821  1.00  1.12           O  
ATOM    709  CB  ASN A  49      10.603  26.223   4.456  1.00  1.12           C  
ATOM    710  CG  ASN A  49       9.793  25.151   5.166  1.00  1.12           C  
ATOM    711  OD1 ASN A  49       8.554  25.232   5.259  1.00  1.12           O  
ATOM    712  ND2 ASN A  49      10.476  24.163   5.680  1.00  1.12           N  
ATOM    713  H   ASN A  49      10.176  25.324   2.055  1.00  1.12           H  
ATOM    714  HA  ASN A  49       8.850  27.264   3.840  1.00  1.12           H  
ATOM    715 1HB  ASN A  49      11.473  25.755   3.984  1.00  1.12           H  
ATOM    716 2HB  ASN A  49      10.972  26.936   5.191  1.00  1.12           H  
ATOM    717 1HD2 ASN A  49      10.011  23.421   6.166  1.00  1.12           H  
ATOM    718 2HD2 ASN A  49      11.465  24.139   5.574  1.00  1.12           H  
ATOM    719  N   ARG A  50      10.837  28.361   1.698  1.00  1.23           N  
ATOM    720  CA  ARG A  50      11.558  29.504   1.131  1.00  1.23           C  
ATOM    721  C   ARG A  50      12.921  29.750   1.793  1.00  1.23           C  
ATOM    722  O   ARG A  50      13.295  30.894   2.077  1.00  1.23           O  
ATOM    723  CB  ARG A  50      10.711  30.760   1.231  1.00  1.23           C  
ATOM    724  CG  ARG A  50       9.360  30.658   0.533  1.00  1.23           C  
ATOM    725  CD  ARG A  50       8.596  31.935   0.586  1.00  1.23           C  
ATOM    726  NE  ARG A  50       9.207  32.991  -0.214  1.00  1.23           N  
ATOM    727  CZ  ARG A  50       8.757  34.248  -0.291  1.00  1.23           C  
ATOM    728  NH1 ARG A  50       7.687  34.631   0.378  1.00  1.23           N  
ATOM    729  NH2 ARG A  50       9.406  35.080  -1.055  1.00  1.23           N  
ATOM    730  H   ARG A  50      10.583  27.604   1.070  1.00  1.23           H  
ATOM    731  HA  ARG A  50      11.725  29.296   0.075  1.00  1.23           H  
ATOM    732 1HB  ARG A  50      10.538  31.027   2.269  1.00  1.23           H  
ATOM    733 2HB  ARG A  50      11.250  31.590   0.767  1.00  1.23           H  
ATOM    734 1HG  ARG A  50       9.516  30.404  -0.518  1.00  1.23           H  
ATOM    735 2HG  ARG A  50       8.758  29.876   1.003  1.00  1.23           H  
ATOM    736 1HD  ARG A  50       7.587  31.769   0.221  1.00  1.23           H  
ATOM    737 2HD  ARG A  50       8.551  32.279   1.618  1.00  1.23           H  
ATOM    738  HE  ARG A  50      10.047  32.777  -0.775  1.00  1.23           H  
ATOM    739 1HH1 ARG A  50       7.190  33.967   0.956  1.00  1.23           H  
ATOM    740 2HH1 ARG A  50       7.347  35.581   0.302  1.00  1.23           H  
ATOM    741 1HH2 ARG A  50      10.228  34.717  -1.566  1.00  1.23           H  
ATOM    742 2HH2 ARG A  50       9.102  36.027  -1.144  1.00  1.23           H  
ATOM    743  N   ILE A  51      13.651  28.665   2.037  1.00  1.34           N  
ATOM    744  CA  ILE A  51      14.987  28.699   2.642  1.00  1.34           C  
ATOM    745  C   ILE A  51      15.930  27.970   1.704  1.00  1.34           C  
ATOM    746  O   ILE A  51      15.621  26.866   1.297  1.00  1.34           O  
ATOM    747  CB  ILE A  51      15.011  28.028   4.025  1.00  1.34           C  
ATOM    748  CG1 ILE A  51      14.041  28.720   4.980  1.00  1.34           C  
ATOM    749  CG2 ILE A  51      16.390  28.110   4.566  1.00  1.34           C  
ATOM    750  CD1 ILE A  51      13.845  27.974   6.269  1.00  1.34           C  
ATOM    751  H   ILE A  51      13.257  27.772   1.732  1.00  1.34           H  
ATOM    752  HA  ILE A  51      15.317  29.730   2.744  1.00  1.34           H  
ATOM    753  HB  ILE A  51      14.713  26.981   3.935  1.00  1.34           H  
ATOM    754 1HG1 ILE A  51      14.408  29.723   5.201  1.00  1.34           H  
ATOM    755 2HG1 ILE A  51      13.086  28.805   4.502  1.00  1.34           H  
ATOM    756 1HG2 ILE A  51      16.437  27.631   5.544  1.00  1.34           H  
ATOM    757 2HG2 ILE A  51      17.058  27.614   3.897  1.00  1.34           H  
ATOM    758 3HG2 ILE A  51      16.675  29.154   4.653  1.00  1.34           H  
ATOM    759 1HD1 ILE A  51      13.136  28.504   6.893  1.00  1.34           H  
ATOM    760 2HD1 ILE A  51      13.459  26.979   6.056  1.00  1.34           H  
ATOM    761 3HD1 ILE A  51      14.798  27.890   6.788  1.00  1.34           H  
ATOM    762  N   LYS A  52      17.066  28.552   1.339  1.00  1.41           N  
ATOM    763  CA  LYS A  52      17.929  27.856   0.378  1.00  1.41           C  
ATOM    764  C   LYS A  52      18.334  26.444   0.795  1.00  1.41           C  
ATOM    765  O   LYS A  52      18.361  25.551  -0.050  1.00  1.41           O  
ATOM    766  CB  LYS A  52      19.182  28.642   0.109  1.00  1.41           C  
ATOM    767  CG  LYS A  52      20.070  28.020  -0.946  1.00  1.41           C  
ATOM    768  CD  LYS A  52      21.308  28.825  -1.134  1.00  1.41           C  
ATOM    769  CE  LYS A  52      22.283  28.172  -2.069  1.00  1.41           C  
ATOM    770  NZ  LYS A  52      23.478  28.993  -2.191  1.00  1.41           N  
ATOM    771  H   LYS A  52      17.321  29.461   1.698  1.00  1.41           H  
ATOM    772  HA  LYS A  52      17.385  27.759  -0.561  1.00  1.41           H  
ATOM    773 1HB  LYS A  52      18.918  29.643  -0.221  1.00  1.41           H  
ATOM    774 2HB  LYS A  52      19.760  28.736   1.026  1.00  1.41           H  
ATOM    775 1HG  LYS A  52      20.316  27.011  -0.698  1.00  1.41           H  
ATOM    776 2HG  LYS A  52      19.525  28.006  -1.890  1.00  1.41           H  
ATOM    777 1HD  LYS A  52      21.043  29.775  -1.559  1.00  1.41           H  
ATOM    778 2HD  LYS A  52      21.792  28.993  -0.173  1.00  1.41           H  
ATOM    779 1HE  LYS A  52      22.566  27.190  -1.685  1.00  1.41           H  
ATOM    780 2HE  LYS A  52      21.832  28.053  -3.054  1.00  1.41           H  
ATOM    781 1HZ  LYS A  52      24.171  28.564  -2.810  1.00  1.41           H  
ATOM    782 2HZ  LYS A  52      23.250  29.891  -2.550  1.00  1.41           H  
ATOM    783 3HZ  LYS A  52      23.934  29.106  -1.298  1.00  1.41           H  
ATOM    784  N   LYS A  53      18.720  26.265   2.066  1.00  1.42           N  
ATOM    785  CA  LYS A  53      19.112  24.956   2.613  1.00  1.42           C  
ATOM    786  C   LYS A  53      18.512  24.764   3.999  1.00  1.42           C  
ATOM    787  O   LYS A  53      18.310  25.733   4.732  1.00  1.42           O  
ATOM    788  CB  LYS A  53      20.641  24.773   2.670  1.00  1.42           C  
ATOM    789  CG  LYS A  53      21.330  24.804   1.311  1.00  1.42           C  
ATOM    790  CD  LYS A  53      20.979  23.548   0.478  1.00  1.42           C  
ATOM    791  CE  LYS A  53      21.582  23.599  -0.927  1.00  1.42           C  
ATOM    792  NZ  LYS A  53      21.248  22.394  -1.723  1.00  1.42           N  
ATOM    793  H   LYS A  53      18.695  27.058   2.684  1.00  1.42           H  
ATOM    794  HA  LYS A  53      18.706  24.170   1.974  1.00  1.42           H  
ATOM    795 1HB  LYS A  53      21.080  25.546   3.297  1.00  1.42           H  
ATOM    796 2HB  LYS A  53      20.864  23.810   3.134  1.00  1.42           H  
ATOM    797 1HG  LYS A  53      21.063  25.679   0.787  1.00  1.42           H  
ATOM    798 2HG  LYS A  53      22.407  24.821   1.466  1.00  1.42           H  
ATOM    799 1HD  LYS A  53      21.340  22.652   0.971  1.00  1.42           H  
ATOM    800 2HD  LYS A  53      19.892  23.452   0.385  1.00  1.42           H  
ATOM    801 1HE  LYS A  53      21.187  24.476  -1.435  1.00  1.42           H  
ATOM    802 2HE  LYS A  53      22.636  23.677  -0.865  1.00  1.42           H  
ATOM    803 1HZ  LYS A  53      21.631  22.453  -2.641  1.00  1.42           H  
ATOM    804 2HZ  LYS A  53      21.591  21.533  -1.280  1.00  1.42           H  
ATOM    805 3HZ  LYS A  53      20.241  22.267  -1.782  1.00  1.42           H  
ATOM    806  N   THR A  54      18.248  23.519   4.370  1.00  1.37           N  
ATOM    807  CA  THR A  54      17.718  23.222   5.694  1.00  1.37           C  
ATOM    808  C   THR A  54      18.105  21.837   6.138  1.00  1.37           C  
ATOM    809  O   THR A  54      18.259  20.938   5.328  1.00  1.37           O  
ATOM    810  CB  THR A  54      16.178  23.332   5.755  1.00  1.37           C  
ATOM    811  OG1 THR A  54      15.746  23.159   7.115  1.00  1.37           O  
ATOM    812  CG2 THR A  54      15.530  22.268   4.915  1.00  1.37           C  
ATOM    813  H   THR A  54      18.472  22.753   3.731  1.00  1.37           H  
ATOM    814  HA  THR A  54      18.144  23.932   6.404  1.00  1.37           H  
ATOM    815  HB  THR A  54      15.869  24.318   5.398  1.00  1.37           H  
ATOM    816  HG1 THR A  54      14.789  23.265   7.140  1.00  1.37           H  
ATOM    817 1HG2 THR A  54      14.447  22.356   4.972  1.00  1.37           H  
ATOM    818 2HG2 THR A  54      15.844  22.397   3.905  1.00  1.37           H  
ATOM    819 3HG2 THR A  54      15.832  21.284   5.270  1.00  1.37           H  
ATOM    820  N   THR A  55      18.194  21.662   7.441  1.00  1.27           N  
ATOM    821  CA  THR A  55      18.475  20.360   8.000  1.00  1.27           C  
ATOM    822  C   THR A  55      17.296  19.891   8.837  1.00  1.27           C  
ATOM    823  O   THR A  55      17.415  18.958   9.629  1.00  1.27           O  
ATOM    824  CB  THR A  55      19.756  20.372   8.843  1.00  1.27           C  
ATOM    825  OG1 THR A  55      19.617  21.309   9.941  1.00  1.27           O  
ATOM    826  CG2 THR A  55      20.963  20.761   7.951  1.00  1.27           C  
ATOM    827  H   THR A  55      18.054  22.453   8.054  1.00  1.27           H  
ATOM    828  HA  THR A  55      18.615  19.647   7.186  1.00  1.27           H  
ATOM    829  HB  THR A  55      19.923  19.371   9.246  1.00  1.27           H  
ATOM    830  HG1 THR A  55      19.899  22.207   9.680  1.00  1.27           H  
ATOM    831 1HG2 THR A  55      21.882  20.740   8.513  1.00  1.27           H  
ATOM    832 2HG2 THR A  55      21.043  20.047   7.145  1.00  1.27           H  
ATOM    833 3HG2 THR A  55      20.821  21.757   7.540  1.00  1.27           H  
ATOM    834  N   LYS A  56      16.157  20.573   8.700  1.00  1.14           N  
ATOM    835  CA  LYS A  56      14.976  20.176   9.457  1.00  1.14           C  
ATOM    836  C   LYS A  56      14.308  18.958   8.838  1.00  1.14           C  
ATOM    837  O   LYS A  56      14.367  18.748   7.626  1.00  1.14           O  
ATOM    838  CB  LYS A  56      13.954  21.312   9.548  1.00  1.14           C  
ATOM    839  CG  LYS A  56      14.395  22.534  10.365  1.00  1.14           C  
ATOM    840  CD  LYS A  56      13.279  23.594  10.417  1.00  1.14           C  
ATOM    841  CE  LYS A  56      13.706  24.839  11.189  1.00  1.14           C  
ATOM    842  NZ  LYS A  56      12.628  25.879  11.213  1.00  1.14           N  
ATOM    843  H   LYS A  56      16.103  21.363   8.058  1.00  1.14           H  
ATOM    844  HA  LYS A  56      15.285  19.906  10.467  1.00  1.14           H  
ATOM    845 1HB  LYS A  56      13.706  21.649   8.543  1.00  1.14           H  
ATOM    846 2HB  LYS A  56      13.034  20.927   9.993  1.00  1.14           H  
ATOM    847 1HG  LYS A  56      14.634  22.215  11.384  1.00  1.14           H  
ATOM    848 2HG  LYS A  56      15.288  22.969   9.919  1.00  1.14           H  
ATOM    849 1HD  LYS A  56      13.007  23.885   9.402  1.00  1.14           H  
ATOM    850 2HD  LYS A  56      12.401  23.166  10.902  1.00  1.14           H  
ATOM    851 1HE  LYS A  56      13.949  24.559  12.211  1.00  1.14           H  
ATOM    852 2HE  LYS A  56      14.593  25.262  10.718  1.00  1.14           H  
ATOM    853 1HZ  LYS A  56      12.950  26.686  11.730  1.00  1.14           H  
ATOM    854 2HZ  LYS A  56      12.400  26.156  10.268  1.00  1.14           H  
ATOM    855 3HZ  LYS A  56      11.803  25.504  11.658  1.00  1.14           H  
ATOM    856  N   PHE A  57      13.634  18.185   9.675  1.00  1.01           N  
ATOM    857  CA  PHE A  57      12.850  17.043   9.238  1.00  1.01           C  
ATOM    858  C   PHE A  57      11.893  17.537   8.167  1.00  1.01           C  
ATOM    859  O   PHE A  57      11.300  18.601   8.359  1.00  1.01           O  
ATOM    860  CB  PHE A  57      12.010  16.504  10.397  1.00  1.01           C  
ATOM    861  CG  PHE A  57      11.248  15.281  10.090  1.00  1.01           C  
ATOM    862  CD1 PHE A  57      11.860  14.075  10.210  1.00  1.01           C  
ATOM    863  CD2 PHE A  57       9.946  15.324   9.652  1.00  1.01           C  
ATOM    864  CE1 PHE A  57      11.232  12.930   9.912  1.00  1.01           C  
ATOM    865  CE2 PHE A  57       9.292  14.170   9.343  1.00  1.01           C  
ATOM    866  CZ  PHE A  57       9.942  12.965   9.469  1.00  1.01           C  
ATOM    867  H   PHE A  57      13.665  18.397  10.662  1.00  1.01           H  
ATOM    868  HA  PHE A  57      13.530  16.280   8.858  1.00  1.01           H  
ATOM    869 1HB  PHE A  57      12.647  16.294  11.235  1.00  1.01           H  
ATOM    870 2HB  PHE A  57      11.301  17.267  10.715  1.00  1.01           H  
ATOM    871  HD1 PHE A  57      12.855  14.057  10.544  1.00  1.01           H  
ATOM    872  HD2 PHE A  57       9.446  16.280   9.553  1.00  1.01           H  
ATOM    873  HE1 PHE A  57      11.762  12.001  10.033  1.00  1.01           H  
ATOM    874  HE2 PHE A  57       8.270  14.203   9.013  1.00  1.01           H  
ATOM    875  HZ  PHE A  57       9.431  12.056   9.231  1.00  1.01           H  
ATOM    876  N   PRO A  58      11.657  16.807   7.064  1.00  0.90           N  
ATOM    877  CA  PRO A  58      10.785  17.224   5.986  1.00  0.90           C  
ATOM    878  C   PRO A  58       9.287  17.190   6.288  1.00  0.90           C  
ATOM    879  O   PRO A  58       8.501  16.539   5.608  1.00  0.90           O  
ATOM    880  CB  PRO A  58      11.164  16.217   4.902  1.00  0.90           C  
ATOM    881  CG  PRO A  58      11.562  14.987   5.660  1.00  0.90           C  
ATOM    882  CD  PRO A  58      12.330  15.513   6.827  1.00  0.90           C  
ATOM    883  HA  PRO A  58      11.080  18.224   5.724  1.00  0.90           H  
ATOM    884 1HB  PRO A  58      10.319  16.036   4.237  1.00  0.90           H  
ATOM    885 2HB  PRO A  58      11.979  16.616   4.285  1.00  0.90           H  
ATOM    886 1HG  PRO A  58      10.670  14.461   5.998  1.00  0.90           H  
ATOM    887 2HG  PRO A  58      12.136  14.301   5.021  1.00  0.90           H  
ATOM    888 1HD  PRO A  58      12.224  14.822   7.633  1.00  0.90           H  
ATOM    889 2HD  PRO A  58      13.383  15.673   6.547  1.00  0.90           H  
ATOM    890  N   SER A  59       8.879  17.954   7.284  1.00  0.81           N  
ATOM    891  CA  SER A  59       7.496  17.968   7.729  1.00  0.81           C  
ATOM    892  C   SER A  59       6.520  18.501   6.693  1.00  0.81           C  
ATOM    893  O   SER A  59       5.422  17.964   6.522  1.00  0.81           O  
ATOM    894  CB  SER A  59       7.381  18.859   8.936  1.00  0.81           C  
ATOM    895  OG  SER A  59       8.136  18.364   9.988  1.00  0.81           O  
ATOM    896  H   SER A  59       9.578  18.512   7.767  1.00  0.81           H  
ATOM    897  HA  SER A  59       7.208  16.949   7.990  1.00  0.81           H  
ATOM    898 1HB  SER A  59       7.710  19.866   8.687  1.00  0.81           H  
ATOM    899 2HB  SER A  59       6.336  18.923   9.236  1.00  0.81           H  
ATOM    900  HG  SER A  59       7.744  18.730  10.817  1.00  0.81           H  
ATOM    901  N   ASN A  60       6.895  19.585   6.020  1.00  0.75           N  
ATOM    902  CA  ASN A  60       5.968  20.232   5.120  1.00  0.75           C  
ATOM    903  C   ASN A  60       5.977  19.506   3.797  1.00  0.75           C  
ATOM    904  O   ASN A  60       4.946  19.386   3.135  1.00  0.75           O  
ATOM    905  CB  ASN A  60       6.277  21.718   5.024  1.00  0.75           C  
ATOM    906  CG  ASN A  60       5.930  22.432   6.312  1.00  0.75           C  
ATOM    907  OD1 ASN A  60       5.060  21.957   7.056  1.00  0.75           O  
ATOM    908  ND2 ASN A  60       6.564  23.545   6.601  1.00  0.75           N  
ATOM    909  H   ASN A  60       7.847  19.941   6.091  1.00  0.75           H  
ATOM    910  HA  ASN A  60       4.964  20.137   5.527  1.00  0.75           H  
ATOM    911 1HB  ASN A  60       7.334  21.871   4.794  1.00  0.75           H  
ATOM    912 2HB  ASN A  60       5.699  22.162   4.226  1.00  0.75           H  
ATOM    913 1HD2 ASN A  60       6.348  24.031   7.445  1.00  0.75           H  
ATOM    914 2HD2 ASN A  60       7.275  23.931   5.988  1.00  0.75           H  
ATOM    915  N   ALA A  61       7.142  18.982   3.422  1.00  0.70           N  
ATOM    916  CA  ALA A  61       7.256  18.229   2.186  1.00  0.70           C  
ATOM    917  C   ALA A  61       6.346  17.012   2.278  1.00  0.70           C  
ATOM    918  O   ALA A  61       5.642  16.683   1.324  1.00  0.70           O  
ATOM    919  CB  ALA A  61       8.691  17.856   1.931  1.00  0.70           C  
ATOM    920  H   ALA A  61       7.960  19.135   4.013  1.00  0.70           H  
ATOM    921  HA  ALA A  61       6.906  18.838   1.363  1.00  0.70           H  
ATOM    922 1HB  ALA A  61       8.758  17.301   1.010  1.00  0.70           H  
ATOM    923 2HB  ALA A  61       9.293  18.759   1.857  1.00  0.70           H  
ATOM    924 3HB  ALA A  61       9.053  17.247   2.748  1.00  0.70           H  
ATOM    925  N   ILE A  62       6.287  16.378   3.455  1.00  0.67           N  
ATOM    926  CA  ILE A  62       5.398  15.242   3.643  1.00  0.67           C  
ATOM    927  C   ILE A  62       3.950  15.637   3.548  1.00  0.67           C  
ATOM    928  O   ILE A  62       3.168  15.007   2.832  1.00  0.67           O  
ATOM    929  CB  ILE A  62       5.563  14.604   5.011  1.00  0.67           C  
ATOM    930  CG1 ILE A  62       6.839  13.992   5.136  1.00  0.67           C  
ATOM    931  CG2 ILE A  62       4.490  13.573   5.158  1.00  0.67           C  
ATOM    932  CD1 ILE A  62       7.178  13.647   6.540  1.00  0.67           C  
ATOM    933  H   ILE A  62       6.899  16.659   4.226  1.00  0.67           H  
ATOM    934  HA  ILE A  62       5.611  14.503   2.870  1.00  0.67           H  
ATOM    935  HB  ILE A  62       5.481  15.361   5.792  1.00  0.67           H  
ATOM    936 1HG1 ILE A  62       6.813  13.122   4.564  1.00  0.67           H  
ATOM    937 2HG1 ILE A  62       7.585  14.634   4.721  1.00  0.67           H  
ATOM    938 1HG2 ILE A  62       4.576  13.090   6.111  1.00  0.67           H  
ATOM    939 2HG2 ILE A  62       3.534  14.055   5.082  1.00  0.67           H  
ATOM    940 3HG2 ILE A  62       4.587  12.835   4.369  1.00  0.67           H  
ATOM    941 1HD1 ILE A  62       8.143  13.184   6.584  1.00  0.67           H  
ATOM    942 2HD1 ILE A  62       7.192  14.569   7.113  1.00  0.67           H  
ATOM    943 3HD1 ILE A  62       6.437  12.977   6.942  1.00  0.67           H  
ATOM    944  N   ARG A  63       3.578  16.711   4.255  1.00  0.66           N  
ATOM    945  CA  ARG A  63       2.193  17.138   4.245  1.00  0.66           C  
ATOM    946  C   ARG A  63       1.746  17.473   2.827  1.00  0.66           C  
ATOM    947  O   ARG A  63       0.633  17.112   2.425  1.00  0.66           O  
ATOM    948  CB  ARG A  63       2.021  18.361   5.133  1.00  0.66           C  
ATOM    949  CG  ARG A  63       2.139  18.132   6.655  1.00  0.66           C  
ATOM    950  CD  ARG A  63       2.107  19.449   7.367  1.00  0.66           C  
ATOM    951  NE  ARG A  63       2.277  19.359   8.813  1.00  0.66           N  
ATOM    952  CZ  ARG A  63       2.478  20.423   9.605  1.00  0.66           C  
ATOM    953  NH1 ARG A  63       2.529  21.641   9.103  1.00  0.66           N  
ATOM    954  NH2 ARG A  63       2.621  20.219  10.887  1.00  0.66           N  
ATOM    955  H   ARG A  63       4.257  17.211   4.835  1.00  0.66           H  
ATOM    956  HA  ARG A  63       1.576  16.326   4.629  1.00  0.66           H  
ATOM    957 1HB  ARG A  63       2.775  19.099   4.862  1.00  0.66           H  
ATOM    958 2HB  ARG A  63       1.049  18.809   4.942  1.00  0.66           H  
ATOM    959 1HG  ARG A  63       1.297  17.534   7.001  1.00  0.66           H  
ATOM    960 2HG  ARG A  63       3.061  17.618   6.890  1.00  0.66           H  
ATOM    961 1HD  ARG A  63       2.913  20.071   6.977  1.00  0.66           H  
ATOM    962 2HD  ARG A  63       1.156  19.937   7.170  1.00  0.66           H  
ATOM    963  HE  ARG A  63       2.259  18.443   9.285  1.00  0.66           H  
ATOM    964 1HH1 ARG A  63       2.418  21.780   8.107  1.00  0.66           H  
ATOM    965 2HH1 ARG A  63       2.684  22.431   9.710  1.00  0.66           H  
ATOM    966 1HH2 ARG A  63       2.571  19.249  11.219  1.00  0.66           H  
ATOM    967 2HH2 ARG A  63       2.779  20.983  11.522  1.00  0.66           H  
ATOM    968  N   GLU A  64       2.622  18.127   2.054  1.00  0.66           N  
ATOM    969  CA  GLU A  64       2.286  18.469   0.684  1.00  0.66           C  
ATOM    970  C   GLU A  64       2.231  17.250  -0.219  1.00  0.66           C  
ATOM    971  O   GLU A  64       1.341  17.154  -1.066  1.00  0.66           O  
ATOM    972  CB  GLU A  64       3.243  19.495   0.093  1.00  0.66           C  
ATOM    973  CG  GLU A  64       2.862  19.848  -1.344  1.00  0.66           C  
ATOM    974  CD  GLU A  64       1.470  20.446  -1.457  1.00  0.66           C  
ATOM    975  OE1 GLU A  64       0.974  20.949  -0.481  1.00  0.66           O  
ATOM    976  OE2 GLU A  64       0.894  20.362  -2.525  1.00  0.66           O  
ATOM    977  H   GLU A  64       3.523  18.415   2.434  1.00  0.66           H  
ATOM    978  HA  GLU A  64       1.297  18.920   0.688  1.00  0.66           H  
ATOM    979 1HB  GLU A  64       3.243  20.400   0.698  1.00  0.66           H  
ATOM    980 2HB  GLU A  64       4.256  19.089   0.101  1.00  0.66           H  
ATOM    981 1HG  GLU A  64       3.593  20.556  -1.732  1.00  0.66           H  
ATOM    982 2HG  GLU A  64       2.904  18.950  -1.954  1.00  0.66           H  
ATOM    983  N   CYS A  65       3.150  16.297  -0.054  1.00  0.67           N  
ATOM    984  CA  CYS A  65       3.098  15.133  -0.916  1.00  0.67           C  
ATOM    985  C   CYS A  65       1.788  14.399  -0.703  1.00  0.67           C  
ATOM    986  O   CYS A  65       1.119  14.003  -1.662  1.00  0.67           O  
ATOM    987  CB  CYS A  65       4.233  14.172  -0.599  1.00  0.67           C  
ATOM    988  SG  CYS A  65       5.829  14.740  -1.047  1.00  0.67           S  
ATOM    989  H   CYS A  65       3.896  16.392   0.636  1.00  0.67           H  
ATOM    990  HA  CYS A  65       3.171  15.458  -1.955  1.00  0.67           H  
ATOM    991 1HB  CYS A  65       4.237  13.940   0.471  1.00  0.67           H  
ATOM    992 2HB  CYS A  65       4.066  13.265  -1.135  1.00  0.67           H  
ATOM    993  HG  CYS A  65       5.862  15.721  -0.109  1.00  0.67           H  
ATOM    994  N   LEU A  66       1.396  14.257   0.562  1.00  0.69           N  
ATOM    995  CA  LEU A  66       0.155  13.581   0.888  1.00  0.69           C  
ATOM    996  C   LEU A  66      -1.034  14.348   0.338  1.00  0.69           C  
ATOM    997  O   LEU A  66      -1.941  13.756  -0.254  1.00  0.69           O  
ATOM    998  CB  LEU A  66       0.094  13.391   2.405  1.00  0.69           C  
ATOM    999  CG  LEU A  66       1.070  12.338   2.966  1.00  0.69           C  
ATOM   1000  CD1 LEU A  66       1.107  12.432   4.437  1.00  0.69           C  
ATOM   1001  CD2 LEU A  66       0.574  10.939   2.588  1.00  0.69           C  
ATOM   1002  H   LEU A  66       1.985  14.613   1.317  1.00  0.69           H  
ATOM   1003  HA  LEU A  66       0.150  12.602   0.425  1.00  0.69           H  
ATOM   1004 1HB  LEU A  66       0.331  14.346   2.878  1.00  0.69           H  
ATOM   1005 2HB  LEU A  66      -0.897  13.109   2.693  1.00  0.69           H  
ATOM   1006  HG  LEU A  66       2.072  12.518   2.568  1.00  0.69           H  
ATOM   1007 1HD1 LEU A  66       1.790  11.688   4.846  1.00  0.69           H  
ATOM   1008 2HD1 LEU A  66       1.428  13.424   4.728  1.00  0.69           H  
ATOM   1009 3HD1 LEU A  66       0.122  12.258   4.794  1.00  0.69           H  
ATOM   1010 1HD2 LEU A  66       1.256  10.202   2.986  1.00  0.69           H  
ATOM   1011 2HD2 LEU A  66      -0.419  10.780   3.007  1.00  0.69           H  
ATOM   1012 3HD2 LEU A  66       0.517  10.833   1.522  1.00  0.69           H  
ATOM   1013  N   ALA A  67      -1.018  15.677   0.446  1.00  0.71           N  
ATOM   1014  CA  ALA A  67      -2.129  16.433  -0.099  1.00  0.71           C  
ATOM   1015  C   ALA A  67      -2.230  16.235  -1.609  1.00  0.71           C  
ATOM   1016  O   ALA A  67      -3.304  15.944  -2.137  1.00  0.71           O  
ATOM   1017  CB  ALA A  67      -1.949  17.907   0.212  1.00  0.71           C  
ATOM   1018  H   ALA A  67      -0.271  16.159   0.946  1.00  0.71           H  
ATOM   1019  HA  ALA A  67      -3.048  16.071   0.359  1.00  0.71           H  
ATOM   1020 1HB  ALA A  67      -2.789  18.472  -0.183  1.00  0.71           H  
ATOM   1021 2HB  ALA A  67      -1.888  18.044   1.291  1.00  0.71           H  
ATOM   1022 3HB  ALA A  67      -1.023  18.264  -0.250  1.00  0.71           H  
ATOM   1023  N   ALA A  68      -1.089  16.312  -2.298  1.00  0.72           N  
ATOM   1024  CA  ALA A  68      -1.025  16.166  -3.748  1.00  0.72           C  
ATOM   1025  C   ALA A  68      -1.511  14.796  -4.203  1.00  0.72           C  
ATOM   1026  O   ALA A  68      -2.142  14.664  -5.255  1.00  0.72           O  
ATOM   1027  CB  ALA A  68       0.395  16.403  -4.225  1.00  0.72           C  
ATOM   1028  H   ALA A  68      -0.225  16.528  -1.800  1.00  0.72           H  
ATOM   1029  HA  ALA A  68      -1.677  16.919  -4.188  1.00  0.72           H  
ATOM   1030 1HB  ALA A  68       0.441  16.330  -5.309  1.00  0.72           H  
ATOM   1031 2HB  ALA A  68       0.720  17.400  -3.909  1.00  0.72           H  
ATOM   1032 3HB  ALA A  68       1.053  15.655  -3.781  1.00  0.72           H  
ATOM   1033  N   ALA A  69      -1.219  13.774  -3.400  1.00  0.73           N  
ATOM   1034  CA  ALA A  69      -1.597  12.399  -3.683  1.00  0.73           C  
ATOM   1035  C   ALA A  69      -3.040  12.077  -3.288  1.00  0.73           C  
ATOM   1036  O   ALA A  69      -3.512  10.956  -3.523  1.00  0.73           O  
ATOM   1037  CB  ALA A  69      -0.670  11.459  -2.940  1.00  0.73           C  
ATOM   1038  H   ALA A  69      -0.665  13.955  -2.562  1.00  0.73           H  
ATOM   1039  HA  ALA A  69      -1.494  12.238  -4.755  1.00  0.73           H  
ATOM   1040 1HB  ALA A  69      -0.913  10.437  -3.169  1.00  0.73           H  
ATOM   1041 2HB  ALA A  69       0.358  11.664  -3.241  1.00  0.73           H  
ATOM   1042 3HB  ALA A  69      -0.776  11.631  -1.867  1.00  0.73           H  
ATOM   1043  N   GLY A  70      -3.729  13.013  -2.619  1.00  0.72           N  
ATOM   1044  CA  GLY A  70      -5.078  12.742  -2.143  1.00  0.72           C  
ATOM   1045  C   GLY A  70      -5.054  11.738  -0.989  1.00  0.72           C  
ATOM   1046  O   GLY A  70      -5.992  10.956  -0.826  1.00  0.72           O  
ATOM   1047  H   GLY A  70      -3.338  13.940  -2.452  1.00  0.72           H  
ATOM   1048 1HA  GLY A  70      -5.533  13.675  -1.811  1.00  0.72           H  
ATOM   1049 2HA  GLY A  70      -5.684  12.355  -2.960  1.00  0.72           H  
ATOM   1050  N   ALA A  71      -3.965  11.735  -0.214  1.00  0.71           N  
ATOM   1051  CA  ALA A  71      -3.756  10.771   0.865  1.00  0.71           C  
ATOM   1052  C   ALA A  71      -3.572  11.416   2.241  1.00  0.71           C  
ATOM   1053  O   ALA A  71      -3.172  12.572   2.356  1.00  0.71           O  
ATOM   1054  CB  ALA A  71      -2.525   9.940   0.528  1.00  0.71           C  
ATOM   1055  H   ALA A  71      -3.239  12.430  -0.380  1.00  0.71           H  
ATOM   1056  HA  ALA A  71      -4.630  10.121   0.920  1.00  0.71           H  
ATOM   1057 1HB  ALA A  71      -2.375   9.196   1.310  1.00  0.71           H  
ATOM   1058 2HB  ALA A  71      -2.669   9.446  -0.429  1.00  0.71           H  
ATOM   1059 3HB  ALA A  71      -1.660  10.594   0.473  1.00  0.71           H  
ATOM   1060  N   LYS A  72      -3.858  10.647   3.292  1.00  0.69           N  
ATOM   1061  CA  LYS A  72      -3.591  11.077   4.668  1.00  0.69           C  
ATOM   1062  C   LYS A  72      -2.387  10.281   5.178  1.00  0.69           C  
ATOM   1063  O   LYS A  72      -2.094   9.227   4.627  1.00  0.69           O  
ATOM   1064  CB  LYS A  72      -4.823  10.836   5.557  1.00  0.69           C  
ATOM   1065  CG  LYS A  72      -6.034  11.669   5.187  1.00  0.69           C  
ATOM   1066  CD  LYS A  72      -7.195  11.421   6.149  1.00  0.69           C  
ATOM   1067  CE  LYS A  72      -8.411  12.270   5.781  1.00  0.69           C  
ATOM   1068  NZ  LYS A  72      -9.556  12.036   6.706  1.00  0.69           N  
ATOM   1069  H   LYS A  72      -4.271   9.714   3.142  1.00  0.69           H  
ATOM   1070  HA  LYS A  72      -3.358  12.138   4.656  1.00  0.69           H  
ATOM   1071 1HB  LYS A  72      -5.118   9.784   5.468  1.00  0.69           H  
ATOM   1072 2HB  LYS A  72      -4.593  11.018   6.597  1.00  0.69           H  
ATOM   1073 1HG  LYS A  72      -5.768  12.726   5.204  1.00  0.69           H  
ATOM   1074 2HG  LYS A  72      -6.349  11.408   4.174  1.00  0.69           H  
ATOM   1075 1HD  LYS A  72      -7.474  10.366   6.113  1.00  0.69           H  
ATOM   1076 2HD  LYS A  72      -6.886  11.664   7.167  1.00  0.69           H  
ATOM   1077 1HE  LYS A  72      -8.135  13.323   5.821  1.00  0.69           H  
ATOM   1078 2HE  LYS A  72      -8.722  12.024   4.766  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  72     -10.336  12.615   6.427  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  72      -9.829  11.064   6.668  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  72      -9.284  12.272   7.649  1.00  0.69           H  
ATOM   1082  N   PRO A  73      -1.631  10.725   6.198  1.00  0.67           N  
ATOM   1083  CA  PRO A  73      -0.553   9.951   6.811  1.00  0.67           C  
ATOM   1084  C   PRO A  73      -1.019   8.549   7.194  1.00  0.67           C  
ATOM   1085  O   PRO A  73      -0.280   7.574   7.113  1.00  0.67           O  
ATOM   1086  CB  PRO A  73      -0.215  10.771   8.043  1.00  0.67           C  
ATOM   1087  CG  PRO A  73      -0.592  12.201   7.668  1.00  0.67           C  
ATOM   1088  CD  PRO A  73      -1.845  12.058   6.813  1.00  0.67           C  
ATOM   1089  HA  PRO A  73       0.302   9.902   6.109  1.00  0.67           H  
ATOM   1090 1HB  PRO A  73      -0.776  10.386   8.892  1.00  0.67           H  
ATOM   1091 2HB  PRO A  73       0.846  10.660   8.294  1.00  0.67           H  
ATOM   1092 1HG  PRO A  73      -0.778  12.796   8.576  1.00  0.67           H  
ATOM   1093 2HG  PRO A  73       0.242  12.691   7.152  1.00  0.67           H  
ATOM   1094 1HD  PRO A  73      -2.735  12.071   7.451  1.00  0.67           H  
ATOM   1095 2HD  PRO A  73      -1.856  12.855   6.059  1.00  0.67           H  
ATOM   1096  N   ALA A  74      -2.300   8.453   7.561  1.00  0.65           N  
ATOM   1097  CA  ALA A  74      -2.960   7.219   7.963  1.00  0.65           C  
ATOM   1098  C   ALA A  74      -2.986   6.178   6.841  1.00  0.65           C  
ATOM   1099  O   ALA A  74      -3.161   4.987   7.097  1.00  0.65           O  
ATOM   1100  CB  ALA A  74      -4.376   7.524   8.394  1.00  0.65           C  
ATOM   1101  H   ALA A  74      -2.852   9.294   7.596  1.00  0.65           H  
ATOM   1102  HA  ALA A  74      -2.411   6.800   8.805  1.00  0.65           H  
ATOM   1103 1HB  ALA A  74      -4.864   6.611   8.729  1.00  0.65           H  
ATOM   1104 2HB  ALA A  74      -4.348   8.231   9.195  1.00  0.65           H  
ATOM   1105 3HB  ALA A  74      -4.926   7.945   7.553  1.00  0.65           H  
ATOM   1106  N   ASP A  75      -2.856   6.638   5.596  1.00  0.63           N  
ATOM   1107  CA  ASP A  75      -2.915   5.782   4.430  1.00  0.63           C  
ATOM   1108  C   ASP A  75      -1.538   5.288   4.021  1.00  0.63           C  
ATOM   1109  O   ASP A  75      -1.415   4.572   3.031  1.00  0.63           O  
ATOM   1110  CB  ASP A  75      -3.510   6.551   3.251  1.00  0.63           C  
ATOM   1111  CG  ASP A  75      -4.962   6.960   3.472  1.00  0.63           C  
ATOM   1112  OD1 ASP A  75      -5.735   6.152   3.939  1.00  0.63           O  
ATOM   1113  OD2 ASP A  75      -5.281   8.112   3.206  1.00  0.63           O  
ATOM   1114  H   ASP A  75      -2.678   7.624   5.437  1.00  0.63           H  
ATOM   1115  HA  ASP A  75      -3.541   4.920   4.659  1.00  0.63           H  
ATOM   1116 1HB  ASP A  75      -2.911   7.441   3.070  1.00  0.63           H  
ATOM   1117 2HB  ASP A  75      -3.451   5.937   2.354  1.00  0.63           H  
ATOM   1118  N   VAL A  76      -0.497   5.680   4.752  1.00  0.61           N  
ATOM   1119  CA  VAL A  76       0.846   5.246   4.403  1.00  0.61           C  
ATOM   1120  C   VAL A  76       1.140   3.868   5.004  1.00  0.61           C  
ATOM   1121  O   VAL A  76       0.976   3.640   6.204  1.00  0.61           O  
ATOM   1122  CB  VAL A  76       1.874   6.304   4.852  1.00  0.61           C  
ATOM   1123  CG1 VAL A  76       3.282   5.834   4.590  1.00  0.61           C  
ATOM   1124  CG2 VAL A  76       1.624   7.614   4.088  1.00  0.61           C  
ATOM   1125  H   VAL A  76      -0.619   6.278   5.570  1.00  0.61           H  
ATOM   1126  HA  VAL A  76       0.916   5.163   3.319  1.00  0.61           H  
ATOM   1127  HB  VAL A  76       1.766   6.475   5.923  1.00  0.61           H  
ATOM   1128 1HG1 VAL A  76       3.979   6.594   4.918  1.00  0.61           H  
ATOM   1129 2HG1 VAL A  76       3.459   4.922   5.145  1.00  0.61           H  
ATOM   1130 3HG1 VAL A  76       3.423   5.649   3.524  1.00  0.61           H  
ATOM   1131 1HG2 VAL A  76       2.342   8.367   4.415  1.00  0.61           H  
ATOM   1132 2HG2 VAL A  76       1.746   7.441   3.022  1.00  0.61           H  
ATOM   1133 3HG2 VAL A  76       0.607   7.966   4.290  1.00  0.61           H  
ATOM   1134  N   ASP A  77       1.582   2.952   4.146  1.00  0.60           N  
ATOM   1135  CA  ASP A  77       1.918   1.574   4.497  1.00  0.60           C  
ATOM   1136  C   ASP A  77       3.339   1.468   5.023  1.00  0.60           C  
ATOM   1137  O   ASP A  77       3.649   0.590   5.830  1.00  0.60           O  
ATOM   1138  CB  ASP A  77       1.718   0.659   3.289  1.00  0.60           C  
ATOM   1139  CG  ASP A  77       0.234   0.512   2.894  1.00  0.60           C  
ATOM   1140  OD1 ASP A  77      -0.493  -0.094   3.649  1.00  0.60           O  
ATOM   1141  OD2 ASP A  77      -0.165   1.019   1.851  1.00  0.60           O  
ATOM   1142  H   ASP A  77       1.706   3.235   3.181  1.00  0.60           H  
ATOM   1143  HA  ASP A  77       1.241   1.251   5.290  1.00  0.60           H  
ATOM   1144 1HB  ASP A  77       2.273   1.066   2.438  1.00  0.60           H  
ATOM   1145 2HB  ASP A  77       2.125  -0.321   3.506  1.00  0.60           H  
ATOM   1146  N   ALA A  78       4.209   2.345   4.538  1.00  0.60           N  
ATOM   1147  CA  ALA A  78       5.581   2.365   5.039  1.00  0.60           C  
ATOM   1148  C   ALA A  78       6.221   3.720   4.863  1.00  0.60           C  
ATOM   1149  O   ALA A  78       5.900   4.452   3.924  1.00  0.60           O  
ATOM   1150  CB  ALA A  78       6.435   1.309   4.371  1.00  0.60           C  
ATOM   1151  H   ALA A  78       3.891   2.995   3.818  1.00  0.60           H  
ATOM   1152  HA  ALA A  78       5.554   2.163   6.098  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78       7.422   1.354   4.794  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78       6.001   0.340   4.550  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78       6.504   1.482   3.329  1.00  0.60           H  
ATOM   1156  N   ILE A  79       7.167   4.006   5.752  1.00  0.62           N  
ATOM   1157  CA  ILE A  79       7.976   5.213   5.687  1.00  0.62           C  
ATOM   1158  C   ILE A  79       9.436   4.789   5.532  1.00  0.62           C  
ATOM   1159  O   ILE A  79       9.923   3.954   6.299  1.00  0.62           O  
ATOM   1160  CB  ILE A  79       7.828   6.088   6.940  1.00  0.62           C  
ATOM   1161  CG1 ILE A  79       6.385   6.423   7.199  1.00  0.62           C  
ATOM   1162  CG2 ILE A  79       8.555   7.371   6.679  1.00  0.62           C  
ATOM   1163  CD1 ILE A  79       5.733   5.470   8.145  1.00  0.62           C  
ATOM   1164  H   ILE A  79       7.323   3.341   6.509  1.00  0.62           H  
ATOM   1165  HA  ILE A  79       7.676   5.791   4.824  1.00  0.62           H  
ATOM   1166  HB  ILE A  79       8.242   5.580   7.811  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  79       6.320   7.429   7.615  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  79       5.848   6.404   6.260  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  79       8.471   8.023   7.543  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  79       9.593   7.161   6.475  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  79       8.120   7.863   5.807  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  79       4.693   5.757   8.292  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  79       5.777   4.462   7.735  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  79       6.257   5.491   9.100  1.00  0.62           H  
ATOM   1175  N   ALA A  80      10.102   5.304   4.501  1.00  0.65           N  
ATOM   1176  CA  ALA A  80      11.476   4.922   4.195  1.00  0.65           C  
ATOM   1177  C   ALA A  80      12.494   6.037   4.403  1.00  0.65           C  
ATOM   1178  O   ALA A  80      12.383   7.101   3.792  1.00  0.65           O  
ATOM   1179  CB  ALA A  80      11.539   4.484   2.757  1.00  0.65           C  
ATOM   1180  H   ALA A  80       9.630   5.992   3.925  1.00  0.65           H  
ATOM   1181  HA  ALA A  80      11.737   4.089   4.841  1.00  0.65           H  
ATOM   1182 1HB  ALA A  80      12.535   4.127   2.536  1.00  0.65           H  
ATOM   1183 2HB  ALA A  80      10.831   3.697   2.592  1.00  0.65           H  
ATOM   1184 3HB  ALA A  80      11.290   5.307   2.108  1.00  0.65           H  
ATOM   1185  N   TYR A  81      13.531   5.781   5.193  1.00  0.69           N  
ATOM   1186  CA  TYR A  81      14.551   6.812   5.392  1.00  0.69           C  
ATOM   1187  C   TYR A  81      15.873   6.540   4.708  1.00  0.69           C  
ATOM   1188  O   TYR A  81      16.375   5.424   4.686  1.00  0.69           O  
ATOM   1189  CB  TYR A  81      14.768   7.053   6.876  1.00  0.69           C  
ATOM   1190  CG  TYR A  81      13.682   7.787   7.457  1.00  0.69           C  
ATOM   1191  CD1 TYR A  81      12.541   7.151   7.762  1.00  0.69           C  
ATOM   1192  CD2 TYR A  81      13.830   9.127   7.701  1.00  0.69           C  
ATOM   1193  CE1 TYR A  81      11.525   7.855   8.295  1.00  0.69           C  
ATOM   1194  CE2 TYR A  81      12.812   9.831   8.243  1.00  0.69           C  
ATOM   1195  CZ  TYR A  81      11.654   9.179   8.531  1.00  0.69           C  
ATOM   1196  OH  TYR A  81      10.597   9.834   9.048  1.00  0.69           O  
ATOM   1197  H   TYR A  81      13.576   4.892   5.696  1.00  0.69           H  
ATOM   1198  HA  TYR A  81      14.174   7.744   4.969  1.00  0.69           H  
ATOM   1199 1HB  TYR A  81      14.864   6.097   7.398  1.00  0.69           H  
ATOM   1200 2HB  TYR A  81      15.689   7.616   7.029  1.00  0.69           H  
ATOM   1201  HD1 TYR A  81      12.436   6.081   7.567  1.00  0.69           H  
ATOM   1202  HD2 TYR A  81      14.753   9.617   7.455  1.00  0.69           H  
ATOM   1203  HE1 TYR A  81      10.598   7.366   8.537  1.00  0.69           H  
ATOM   1204  HE2 TYR A  81      12.922  10.895   8.429  1.00  0.69           H  
ATOM   1205  HH  TYR A  81      10.900  10.592   9.531  1.00  0.69           H  
ATOM   1206  N   TYR A  82      16.456   7.625   4.224  1.00  0.74           N  
ATOM   1207  CA  TYR A  82      17.762   7.716   3.559  1.00  0.74           C  
ATOM   1208  C   TYR A  82      19.031   7.223   4.289  1.00  0.74           C  
ATOM   1209  O   TYR A  82      20.008   6.879   3.633  1.00  0.74           O  
ATOM   1210  CB  TYR A  82      17.894   9.166   3.236  1.00  0.74           C  
ATOM   1211  CG  TYR A  82      18.029   9.988   4.481  1.00  0.74           C  
ATOM   1212  CD1 TYR A  82      19.215  10.422   4.891  1.00  0.74           C  
ATOM   1213  CD2 TYR A  82      16.921  10.235   5.263  1.00  0.74           C  
ATOM   1214  CE1 TYR A  82      19.299  11.134   6.050  1.00  0.74           C  
ATOM   1215  CE2 TYR A  82      17.030  10.955   6.399  1.00  0.74           C  
ATOM   1216  CZ  TYR A  82      18.224  11.394   6.780  1.00  0.74           C  
ATOM   1217  OH  TYR A  82      18.344  12.111   7.904  1.00  0.74           O  
ATOM   1218  H   TYR A  82      15.898   8.486   4.245  1.00  0.74           H  
ATOM   1219  HA  TYR A  82      17.687   7.145   2.633  1.00  0.74           H  
ATOM   1220 1HB  TYR A  82      18.778   9.325   2.634  1.00  0.74           H  
ATOM   1221 2HB  TYR A  82      17.027   9.518   2.671  1.00  0.74           H  
ATOM   1222  HD1 TYR A  82      20.101  10.218   4.293  1.00  0.74           H  
ATOM   1223  HD2 TYR A  82      15.957   9.868   4.967  1.00  0.74           H  
ATOM   1224  HE1 TYR A  82      20.237  11.504   6.380  1.00  0.74           H  
ATOM   1225  HE2 TYR A  82      16.159  11.176   7.008  1.00  0.74           H  
ATOM   1226  HH  TYR A  82      17.503  12.570   8.066  1.00  0.74           H  
ATOM   1227  N   PHE A  83      19.060   7.250   5.615  1.00  0.80           N  
ATOM   1228  CA  PHE A  83      20.224   6.735   6.338  1.00  0.80           C  
ATOM   1229  C   PHE A  83      19.846   5.386   6.915  1.00  0.80           C  
ATOM   1230  O   PHE A  83      18.683   5.181   7.247  1.00  0.80           O  
ATOM   1231  CB  PHE A  83      20.694   7.617   7.506  1.00  0.80           C  
ATOM   1232  CG  PHE A  83      21.469   8.862   7.247  1.00  0.80           C  
ATOM   1233  CD1 PHE A  83      21.966   9.184   6.016  1.00  0.80           C  
ATOM   1234  CD2 PHE A  83      21.711   9.735   8.310  1.00  0.80           C  
ATOM   1235  CE1 PHE A  83      22.673  10.367   5.838  1.00  0.80           C  
ATOM   1236  CE2 PHE A  83      22.420  10.905   8.139  1.00  0.80           C  
ATOM   1237  CZ  PHE A  83      22.901  11.223   6.898  1.00  0.80           C  
ATOM   1238  H   PHE A  83      18.250   7.578   6.118  1.00  0.80           H  
ATOM   1239  HA  PHE A  83      21.042   6.633   5.632  1.00  0.80           H  
ATOM   1240 1HB  PHE A  83      19.842   7.929   8.007  1.00  0.80           H  
ATOM   1241 2HB  PHE A  83      21.258   7.012   8.217  1.00  0.80           H  
ATOM   1242  HD1 PHE A  83      21.800   8.513   5.171  1.00  0.80           H  
ATOM   1243  HD2 PHE A  83      21.331   9.480   9.289  1.00  0.80           H  
ATOM   1244  HE1 PHE A  83      23.048  10.614   4.848  1.00  0.80           H  
ATOM   1245  HE2 PHE A  83      22.595  11.571   8.983  1.00  0.80           H  
ATOM   1246  HZ  PHE A  83      23.456  12.143   6.744  1.00  0.80           H  
ATOM   1247  N   PRO A  84      20.777   4.437   7.043  1.00  0.86           N  
ATOM   1248  CA  PRO A  84      20.547   3.191   7.728  1.00  0.86           C  
ATOM   1249  C   PRO A  84      20.404   3.536   9.208  1.00  0.86           C  
ATOM   1250  O   PRO A  84      21.036   4.492   9.681  1.00  0.86           O  
ATOM   1251  CB  PRO A  84      21.779   2.361   7.367  1.00  0.86           C  
ATOM   1252  CG  PRO A  84      22.861   3.380   7.075  1.00  0.86           C  
ATOM   1253  CD  PRO A  84      22.136   4.614   6.513  1.00  0.86           C  
ATOM   1254  HA  PRO A  84      19.645   2.718   7.328  1.00  0.86           H  
ATOM   1255 1HB  PRO A  84      22.038   1.689   8.199  1.00  0.86           H  
ATOM   1256 2HB  PRO A  84      21.553   1.722   6.497  1.00  0.86           H  
ATOM   1257 1HG  PRO A  84      23.401   3.570   7.982  1.00  0.86           H  
ATOM   1258 2HG  PRO A  84      23.586   2.961   6.359  1.00  0.86           H  
ATOM   1259 1HD  PRO A  84      22.606   5.517   6.912  1.00  0.86           H  
ATOM   1260 2HD  PRO A  84      22.132   4.622   5.432  1.00  0.86           H  
ATOM   1261  N   GLU A  85      19.640   2.738   9.948  1.00  0.92           N  
ATOM   1262  CA  GLU A  85      19.431   2.987  11.376  1.00  0.92           C  
ATOM   1263  C   GLU A  85      20.753   3.044  12.142  1.00  0.92           C  
ATOM   1264  O   GLU A  85      20.936   3.902  13.005  1.00  0.92           O  
ATOM   1265  CB  GLU A  85      18.502   1.905  11.945  1.00  0.92           C  
ATOM   1266  CG  GLU A  85      18.006   2.083  13.382  1.00  0.92           C  
ATOM   1267  CD  GLU A  85      16.956   1.002  13.750  1.00  0.92           C  
ATOM   1268  OE1 GLU A  85      16.704   0.152  12.921  1.00  0.92           O  
ATOM   1269  OE2 GLU A  85      16.397   1.044  14.830  1.00  0.92           O  
ATOM   1270  H   GLU A  85      19.160   1.963   9.512  1.00  0.92           H  
ATOM   1271  HA  GLU A  85      18.933   3.949  11.489  1.00  0.92           H  
ATOM   1272 1HB  GLU A  85      17.630   1.818  11.312  1.00  0.92           H  
ATOM   1273 2HB  GLU A  85      19.017   0.946  11.905  1.00  0.92           H  
ATOM   1274 1HG  GLU A  85      18.853   2.018  14.070  1.00  0.92           H  
ATOM   1275 2HG  GLU A  85      17.558   3.073  13.484  1.00  0.92           H  
ATOM   1276  N   ASP A  86      21.697   2.167  11.792  1.00  0.98           N  
ATOM   1277  CA  ASP A  86      22.981   2.140  12.485  1.00  0.98           C  
ATOM   1278  C   ASP A  86      23.750   3.453  12.344  1.00  0.98           C  
ATOM   1279  O   ASP A  86      24.361   3.917  13.300  1.00  0.98           O  
ATOM   1280  CB  ASP A  86      23.850   1.002  11.949  1.00  0.98           C  
ATOM   1281  CG  ASP A  86      23.372  -0.386  12.361  1.00  0.98           C  
ATOM   1282  OD1 ASP A  86      22.560  -0.489  13.251  1.00  0.98           O  
ATOM   1283  OD2 ASP A  86      23.821  -1.334  11.767  1.00  0.98           O  
ATOM   1284  H   ASP A  86      21.504   1.500  11.060  1.00  0.98           H  
ATOM   1285  HA  ASP A  86      22.793   1.967  13.546  1.00  0.98           H  
ATOM   1286 1HB  ASP A  86      23.876   1.052  10.861  1.00  0.98           H  
ATOM   1287 2HB  ASP A  86      24.877   1.137  12.303  1.00  0.98           H  
ATOM   1288  N   PHE A  87      23.712   4.065  11.159  1.00  1.05           N  
ATOM   1289  CA  PHE A  87      24.448   5.309  10.938  1.00  1.05           C  
ATOM   1290  C   PHE A  87      23.769   6.405  11.726  1.00  1.05           C  
ATOM   1291  O   PHE A  87      24.430   7.200  12.397  1.00  1.05           O  
ATOM   1292  CB  PHE A  87      24.588   5.634   9.457  1.00  1.05           C  
ATOM   1293  CG  PHE A  87      25.466   6.810   9.086  1.00  1.05           C  
ATOM   1294  CD1 PHE A  87      26.848   6.755   9.265  1.00  1.05           C  
ATOM   1295  CD2 PHE A  87      24.931   7.931   8.499  1.00  1.05           C  
ATOM   1296  CE1 PHE A  87      27.655   7.812   8.882  1.00  1.05           C  
ATOM   1297  CE2 PHE A  87      25.730   8.985   8.108  1.00  1.05           C  
ATOM   1298  CZ  PHE A  87      27.091   8.931   8.304  1.00  1.05           C  
ATOM   1299  H   PHE A  87      23.160   3.668  10.411  1.00  1.05           H  
ATOM   1300  HA  PHE A  87      25.457   5.187  11.338  1.00  1.05           H  
ATOM   1301 1HB  PHE A  87      24.993   4.767   8.953  1.00  1.05           H  
ATOM   1302 2HB  PHE A  87      23.595   5.819   9.052  1.00  1.05           H  
ATOM   1303  HD1 PHE A  87      27.290   5.864   9.715  1.00  1.05           H  
ATOM   1304  HD2 PHE A  87      23.866   7.970   8.338  1.00  1.05           H  
ATOM   1305  HE1 PHE A  87      28.732   7.759   9.031  1.00  1.05           H  
ATOM   1306  HE2 PHE A  87      25.285   9.858   7.641  1.00  1.05           H  
ATOM   1307  HZ  PHE A  87      27.719   9.763   7.993  1.00  1.05           H  
ATOM   1308  N   PHE A  88      22.432   6.456  11.687  1.00  1.14           N  
ATOM   1309  CA  PHE A  88      21.797   7.510  12.467  1.00  1.14           C  
ATOM   1310  C   PHE A  88      22.183   7.369  13.936  1.00  1.14           C  
ATOM   1311  O   PHE A  88      22.514   8.357  14.596  1.00  1.14           O  
ATOM   1312  CB  PHE A  88      20.281   7.407  12.470  1.00  1.14           C  
ATOM   1313  CG  PHE A  88      19.436   7.950  11.346  1.00  1.14           C  
ATOM   1314  CD1 PHE A  88      18.657   7.108  10.553  1.00  1.14           C  
ATOM   1315  CD2 PHE A  88      19.338   9.311  11.151  1.00  1.14           C  
ATOM   1316  CE1 PHE A  88      17.803   7.634   9.595  1.00  1.14           C  
ATOM   1317  CE2 PHE A  88      18.499   9.824  10.195  1.00  1.14           C  
ATOM   1318  CZ  PHE A  88      17.726   8.984   9.421  1.00  1.14           C  
ATOM   1319  H   PHE A  88      21.893   5.784  11.133  1.00  1.14           H  
ATOM   1320  HA  PHE A  88      22.121   8.481  12.097  1.00  1.14           H  
ATOM   1321 1HB  PHE A  88      20.014   6.357  12.603  1.00  1.14           H  
ATOM   1322 2HB  PHE A  88      19.961   7.920  13.354  1.00  1.14           H  
ATOM   1323  HD1 PHE A  88      18.712   6.033  10.698  1.00  1.14           H  
ATOM   1324  HD2 PHE A  88      19.928   9.982  11.777  1.00  1.14           H  
ATOM   1325  HE1 PHE A  88      17.197   6.977   8.983  1.00  1.14           H  
ATOM   1326  HE2 PHE A  88      18.440  10.897  10.058  1.00  1.14           H  
ATOM   1327  HZ  PHE A  88      17.057   9.396   8.678  1.00  1.14           H  
ATOM   1328  N   ASP A  89      22.196   6.133  14.446  1.00  1.24           N  
ATOM   1329  CA  ASP A  89      22.562   5.944  15.836  1.00  1.24           C  
ATOM   1330  C   ASP A  89      24.028   6.230  16.121  1.00  1.24           C  
ATOM   1331  O   ASP A  89      24.323   6.824  17.153  1.00  1.24           O  
ATOM   1332  CB  ASP A  89      22.134   4.572  16.354  1.00  1.24           C  
ATOM   1333  CG  ASP A  89      20.611   4.517  16.642  1.00  1.24           C  
ATOM   1334  OD1 ASP A  89      19.991   5.574  16.675  1.00  1.24           O  
ATOM   1335  OD2 ASP A  89      20.093   3.461  16.872  1.00  1.24           O  
ATOM   1336  H   ASP A  89      21.926   5.332  13.875  1.00  1.24           H  
ATOM   1337  HA  ASP A  89      21.987   6.660  16.420  1.00  1.24           H  
ATOM   1338 1HB  ASP A  89      22.376   3.817  15.593  1.00  1.24           H  
ATOM   1339 2HB  ASP A  89      22.691   4.323  17.256  1.00  1.24           H  
ATOM   1340  N   ASP A  90      24.956   5.890  15.215  1.00  1.36           N  
ATOM   1341  CA  ASP A  90      26.354   6.228  15.483  1.00  1.36           C  
ATOM   1342  C   ASP A  90      26.506   7.742  15.601  1.00  1.36           C  
ATOM   1343  O   ASP A  90      27.251   8.248  16.453  1.00  1.36           O  
ATOM   1344  CB  ASP A  90      27.303   5.726  14.385  1.00  1.36           C  
ATOM   1345  CG  ASP A  90      27.569   4.191  14.368  1.00  1.36           C  
ATOM   1346  OD1 ASP A  90      27.219   3.519  15.315  1.00  1.36           O  
ATOM   1347  OD2 ASP A  90      28.198   3.728  13.416  1.00  1.36           O  
ATOM   1348  H   ASP A  90      24.700   5.378  14.370  1.00  1.36           H  
ATOM   1349  HA  ASP A  90      26.646   5.777  16.431  1.00  1.36           H  
ATOM   1350 1HB  ASP A  90      26.882   6.006  13.414  1.00  1.36           H  
ATOM   1351 2HB  ASP A  90      28.256   6.239  14.481  1.00  1.36           H  
ATOM   1352  N   ILE A  91      25.767   8.482  14.766  1.00  1.50           N  
ATOM   1353  CA  ILE A  91      25.817   9.931  14.822  1.00  1.50           C  
ATOM   1354  C   ILE A  91      25.293  10.414  16.157  1.00  1.50           C  
ATOM   1355  O   ILE A  91      25.959  11.176  16.860  1.00  1.50           O  
ATOM   1356  CB  ILE A  91      24.976  10.583  13.692  1.00  1.50           C  
ATOM   1357  CG1 ILE A  91      25.584  10.309  12.321  1.00  1.50           C  
ATOM   1358  CG2 ILE A  91      24.814  12.083  13.930  1.00  1.50           C  
ATOM   1359  CD1 ILE A  91      24.641  10.658  11.189  1.00  1.50           C  
ATOM   1360  H   ILE A  91      25.173   8.025  14.070  1.00  1.50           H  
ATOM   1361  HA  ILE A  91      26.857  10.251  14.722  1.00  1.50           H  
ATOM   1362  HB  ILE A  91      23.989  10.127  13.692  1.00  1.50           H  
ATOM   1363 1HG1 ILE A  91      26.486  10.905  12.216  1.00  1.50           H  
ATOM   1364 2HG1 ILE A  91      25.854   9.257  12.239  1.00  1.50           H  
ATOM   1365 1HG2 ILE A  91      24.196  12.511  13.142  1.00  1.50           H  
ATOM   1366 2HG2 ILE A  91      24.337  12.238  14.885  1.00  1.50           H  
ATOM   1367 3HG2 ILE A  91      25.793  12.566  13.923  1.00  1.50           H  
ATOM   1368 1HD1 ILE A  91      25.119  10.463  10.254  1.00  1.50           H  
ATOM   1369 2HD1 ILE A  91      23.744  10.050  11.268  1.00  1.50           H  
ATOM   1370 3HD1 ILE A  91      24.376  11.706  11.245  1.00  1.50           H  
ATOM   1371  N   PHE A  92      24.118   9.924  16.547  1.00  1.66           N  
ATOM   1372  CA  PHE A  92      23.530  10.391  17.787  1.00  1.66           C  
ATOM   1373  C   PHE A  92      24.347  10.000  19.018  1.00  1.66           C  
ATOM   1374  O   PHE A  92      24.492  10.810  19.928  1.00  1.66           O  
ATOM   1375  CB  PHE A  92      22.083   9.920  17.886  1.00  1.66           C  
ATOM   1376  CG  PHE A  92      21.187  10.646  16.885  1.00  1.66           C  
ATOM   1377  CD1 PHE A  92      20.404   9.936  15.975  1.00  1.66           C  
ATOM   1378  CD2 PHE A  92      21.159  12.044  16.832  1.00  1.66           C  
ATOM   1379  CE1 PHE A  92      19.610  10.593  15.046  1.00  1.66           C  
ATOM   1380  CE2 PHE A  92      20.366  12.704  15.904  1.00  1.66           C  
ATOM   1381  CZ  PHE A  92      19.591  11.977  15.009  1.00  1.66           C  
ATOM   1382  H   PHE A  92      23.614   9.265  15.951  1.00  1.66           H  
ATOM   1383  HA  PHE A  92      23.503  11.477  17.747  1.00  1.66           H  
ATOM   1384 1HB  PHE A  92      22.029   8.850  17.685  1.00  1.66           H  
ATOM   1385 2HB  PHE A  92      21.698  10.093  18.884  1.00  1.66           H  
ATOM   1386  HD1 PHE A  92      20.421   8.844  16.001  1.00  1.66           H  
ATOM   1387  HD2 PHE A  92      21.772  12.614  17.531  1.00  1.66           H  
ATOM   1388  HE1 PHE A  92      19.003  10.016  14.348  1.00  1.66           H  
ATOM   1389  HE2 PHE A  92      20.348  13.792  15.874  1.00  1.66           H  
ATOM   1390  HZ  PHE A  92      18.969  12.497  14.283  1.00  1.66           H  
ATOM   1391  N   GLN A  93      24.918   8.790  19.053  1.00  1.84           N  
ATOM   1392  CA  GLN A  93      25.688   8.376  20.226  1.00  1.84           C  
ATOM   1393  C   GLN A  93      26.954   9.204  20.388  1.00  1.84           C  
ATOM   1394  O   GLN A  93      27.331   9.578  21.511  1.00  1.84           O  
ATOM   1395  CB  GLN A  93      26.048   6.895  20.155  1.00  1.84           C  
ATOM   1396  CG  GLN A  93      24.860   5.939  20.293  1.00  1.84           C  
ATOM   1397  CD  GLN A  93      24.151   6.053  21.631  1.00  1.84           C  
ATOM   1398  OE1 GLN A  93      24.789   6.115  22.686  1.00  1.84           O  
ATOM   1399  NE2 GLN A  93      22.819   6.063  21.599  1.00  1.84           N  
ATOM   1400  H   GLN A  93      24.789   8.143  18.280  1.00  1.84           H  
ATOM   1401  HA  GLN A  93      25.075   8.529  21.107  1.00  1.84           H  
ATOM   1402 1HB  GLN A  93      26.517   6.694  19.185  1.00  1.84           H  
ATOM   1403 2HB  GLN A  93      26.777   6.657  20.926  1.00  1.84           H  
ATOM   1404 1HG  GLN A  93      24.136   6.176  19.520  1.00  1.84           H  
ATOM   1405 2HG  GLN A  93      25.212   4.916  20.169  1.00  1.84           H  
ATOM   1406 1HE2 GLN A  93      22.295   6.124  22.451  1.00  1.84           H  
ATOM   1407 2HE2 GLN A  93      22.336   6.005  20.723  1.00  1.84           H  
ATOM   1408  N   GLN A  94      27.594   9.572  19.278  1.00  2.05           N  
ATOM   1409  CA  GLN A  94      28.766  10.417  19.416  1.00  2.05           C  
ATOM   1410  C   GLN A  94      28.323  11.752  19.969  1.00  2.05           C  
ATOM   1411  O   GLN A  94      28.924  12.296  20.900  1.00  2.05           O  
ATOM   1412  CB  GLN A  94      29.461  10.618  18.073  1.00  2.05           C  
ATOM   1413  CG  GLN A  94      30.726  11.485  18.138  1.00  2.05           C  
ATOM   1414  CD  GLN A  94      31.848  10.898  18.986  1.00  2.05           C  
ATOM   1415  OE1 GLN A  94      32.017   9.675  19.084  1.00  2.05           O  
ATOM   1416  NE2 GLN A  94      32.634  11.785  19.602  1.00  2.05           N  
ATOM   1417  H   GLN A  94      27.295   9.250  18.352  1.00  2.05           H  
ATOM   1418  HA  GLN A  94      29.458   9.959  20.121  1.00  2.05           H  
ATOM   1419 1HB  GLN A  94      29.727   9.647  17.655  1.00  2.05           H  
ATOM   1420 2HB  GLN A  94      28.761  11.087  17.376  1.00  2.05           H  
ATOM   1421 1HG  GLN A  94      31.102  11.631  17.128  1.00  2.05           H  
ATOM   1422 2HG  GLN A  94      30.452  12.454  18.570  1.00  2.05           H  
ATOM   1423 1HE2 GLN A  94      33.394  11.476  20.170  1.00  2.05           H  
ATOM   1424 2HE2 GLN A  94      32.458  12.795  19.480  1.00  2.05           H  
ATOM   1425  N   LEU A  95      27.215  12.250  19.447  1.00  2.26           N  
ATOM   1426  CA  LEU A  95      26.721  13.524  19.887  1.00  2.26           C  
ATOM   1427  C   LEU A  95      26.267  13.502  21.331  1.00  2.26           C  
ATOM   1428  O   LEU A  95      26.438  14.494  22.017  1.00  2.26           O  
ATOM   1429  CB  LEU A  95      25.615  13.968  18.983  1.00  2.26           C  
ATOM   1430  CG  LEU A  95      26.091  14.274  17.584  1.00  2.26           C  
ATOM   1431  CD1 LEU A  95      24.911  14.537  16.703  1.00  2.26           C  
ATOM   1432  CD2 LEU A  95      27.077  15.429  17.636  1.00  2.26           C  
ATOM   1433  H   LEU A  95      26.727  11.759  18.694  1.00  2.26           H  
ATOM   1434  HA  LEU A  95      27.532  14.243  19.799  1.00  2.26           H  
ATOM   1435 1HB  LEU A  95      24.845  13.204  18.943  1.00  2.26           H  
ATOM   1436 2HB  LEU A  95      25.221  14.850  19.409  1.00  2.26           H  
ATOM   1437  HG  LEU A  95      26.609  13.420  17.181  1.00  2.26           H  
ATOM   1438 1HD1 LEU A  95      25.288  14.726  15.714  1.00  2.26           H  
ATOM   1439 2HD1 LEU A  95      24.270  13.662  16.697  1.00  2.26           H  
ATOM   1440 3HD1 LEU A  95      24.348  15.374  17.039  1.00  2.26           H  
ATOM   1441 1HD2 LEU A  95      27.435  15.646  16.630  1.00  2.26           H  
ATOM   1442 2HD2 LEU A  95      26.613  16.300  18.044  1.00  2.26           H  
ATOM   1443 3HD2 LEU A  95      27.925  15.156  18.270  1.00  2.26           H  
ATOM   1444  N   TYR A  96      25.714  12.386  21.805  1.00  2.48           N  
ATOM   1445  CA  TYR A  96      25.290  12.275  23.197  1.00  2.48           C  
ATOM   1446  C   TYR A  96      26.481  12.435  24.116  1.00  2.48           C  
ATOM   1447  O   TYR A  96      26.400  13.086  25.153  1.00  2.48           O  
ATOM   1448  CB  TYR A  96      24.586  10.942  23.442  1.00  2.48           C  
ATOM   1449  CG  TYR A  96      23.238  10.951  22.851  1.00  2.48           C  
ATOM   1450  CD1 TYR A  96      22.661   9.812  22.301  1.00  2.48           C  
ATOM   1451  CD2 TYR A  96      22.563  12.134  22.855  1.00  2.48           C  
ATOM   1452  CE1 TYR A  96      21.403   9.902  21.757  1.00  2.48           C  
ATOM   1453  CE2 TYR A  96      21.348  12.210  22.336  1.00  2.48           C  
ATOM   1454  CZ  TYR A  96      20.758  11.134  21.789  1.00  2.48           C  
ATOM   1455  OH  TYR A  96      19.515  11.279  21.311  1.00  2.48           O  
ATOM   1456  H   TYR A  96      25.560  11.605  21.173  1.00  2.48           H  
ATOM   1457  HA  TYR A  96      24.597  13.088  23.417  1.00  2.48           H  
ATOM   1458 1HB  TYR A  96      25.157  10.130  22.996  1.00  2.48           H  
ATOM   1459 2HB  TYR A  96      24.499  10.752  24.510  1.00  2.48           H  
ATOM   1460  HD1 TYR A  96      23.193   8.869  22.303  1.00  2.48           H  
ATOM   1461  HD2 TYR A  96      23.011  13.027  23.293  1.00  2.48           H  
ATOM   1462  HE1 TYR A  96      20.917   9.026  21.322  1.00  2.48           H  
ATOM   1463  HE2 TYR A  96      20.833  13.133  22.360  1.00  2.48           H  
ATOM   1464  HH  TYR A  96      19.025  11.896  21.888  1.00  2.48           H  
ATOM   1465  N   THR A  97      27.607  11.855  23.721  1.00  2.69           N  
ATOM   1466  CA  THR A  97      28.824  11.988  24.498  1.00  2.69           C  
ATOM   1467  C   THR A  97      29.271  13.457  24.533  1.00  2.69           C  
ATOM   1468  O   THR A  97      29.622  13.989  25.589  1.00  2.69           O  
ATOM   1469  CB  THR A  97      29.943  11.108  23.907  1.00  2.69           C  
ATOM   1470  OG1 THR A  97      29.545   9.725  23.954  1.00  2.69           O  
ATOM   1471  CG2 THR A  97      31.228  11.299  24.683  1.00  2.69           C  
ATOM   1472  H   THR A  97      27.611  11.296  22.862  1.00  2.69           H  
ATOM   1473  HA  THR A  97      28.624  11.668  25.519  1.00  2.69           H  
ATOM   1474  HB  THR A  97      30.117  11.387  22.871  1.00  2.69           H  
ATOM   1475  HG1 THR A  97      28.803   9.586  23.336  1.00  2.69           H  
ATOM   1476 1HG2 THR A  97      32.008  10.675  24.250  1.00  2.69           H  
ATOM   1477 2HG2 THR A  97      31.526  12.346  24.630  1.00  2.69           H  
ATOM   1478 3HG2 THR A  97      31.070  11.017  25.723  1.00  2.69           H  
ATOM   1479  N   GLU A  98      29.240  14.113  23.367  1.00  2.86           N  
ATOM   1480  CA  GLU A  98      29.651  15.514  23.235  1.00  2.86           C  
ATOM   1481  C   GLU A  98      28.649  16.511  23.858  1.00  2.86           C  
ATOM   1482  O   GLU A  98      29.040  17.574  24.351  1.00  2.86           O  
ATOM   1483  CB  GLU A  98      29.863  15.845  21.751  1.00  2.86           C  
ATOM   1484  CG  GLU A  98      31.040  15.080  21.106  1.00  2.86           C  
ATOM   1485  CD  GLU A  98      31.268  15.393  19.637  1.00  2.86           C  
ATOM   1486  OE1 GLU A  98      30.675  16.318  19.131  1.00  2.86           O  
ATOM   1487  OE2 GLU A  98      32.015  14.663  19.010  1.00  2.86           O  
ATOM   1488  H   GLU A  98      28.950  13.597  22.533  1.00  2.86           H  
ATOM   1489  HA  GLU A  98      30.602  15.633  23.753  1.00  2.86           H  
ATOM   1490 1HB  GLU A  98      28.958  15.602  21.197  1.00  2.86           H  
ATOM   1491 2HB  GLU A  98      30.038  16.914  21.636  1.00  2.86           H  
ATOM   1492 1HG  GLU A  98      31.949  15.315  21.658  1.00  2.86           H  
ATOM   1493 2HG  GLU A  98      30.855  14.012  21.215  1.00  2.86           H  
ATOM   1494  N   HIS A  99      27.364  16.156  23.838  1.00  2.95           N  
ATOM   1495  CA  HIS A  99      26.260  16.978  24.325  1.00  2.95           C  
ATOM   1496  C   HIS A  99      25.277  16.190  25.212  1.00  2.95           C  
ATOM   1497  O   HIS A  99      24.131  15.983  24.805  1.00  2.95           O  
ATOM   1498  CB  HIS A  99      25.445  17.537  23.147  1.00  2.95           C  
ATOM   1499  CG  HIS A  99      26.193  18.373  22.170  1.00  2.95           C  
ATOM   1500  ND1 HIS A  99      26.568  19.675  22.431  1.00  2.95           N  
ATOM   1501  CD2 HIS A  99      26.634  18.095  20.924  1.00  2.95           C  
ATOM   1502  CE1 HIS A  99      27.201  20.164  21.381  1.00  2.95           C  
ATOM   1503  NE2 HIS A  99      27.251  19.229  20.452  1.00  2.95           N  
ATOM   1504  H   HIS A  99      27.131  15.267  23.421  1.00  2.95           H  
ATOM   1505  HA  HIS A  99      26.654  17.814  24.900  1.00  2.95           H  
ATOM   1506 1HB  HIS A  99      24.994  16.705  22.599  1.00  2.95           H  
ATOM   1507 2HB  HIS A  99      24.632  18.142  23.537  1.00  2.95           H  
ATOM   1508  HD1 HIS A  99      26.394  20.187  23.275  1.00  2.95           H  
ATOM   1509  HD2 HIS A  99      26.571  17.198  20.306  1.00  2.95           H  
ATOM   1510  HE1 HIS A  99      27.578  21.187  21.386  1.00  2.95           H  
ATOM   1511  N   PRO A 100      25.646  15.813  26.456  1.00  2.94           N  
ATOM   1512  CA  PRO A 100      24.879  14.977  27.383  1.00  2.94           C  
ATOM   1513  C   PRO A 100      23.478  15.511  27.702  1.00  2.94           C  
ATOM   1514  O   PRO A 100      22.621  14.771  28.183  1.00  2.94           O  
ATOM   1515  CB  PRO A 100      25.744  15.004  28.649  1.00  2.94           C  
ATOM   1516  CG  PRO A 100      27.135  15.289  28.158  1.00  2.94           C  
ATOM   1517  CD  PRO A 100      26.958  16.230  27.002  1.00  2.94           C  
ATOM   1518  HA  PRO A 100      24.816  13.958  26.970  1.00  2.94           H  
ATOM   1519 1HB  PRO A 100      25.368  15.769  29.343  1.00  2.94           H  
ATOM   1520 2HB  PRO A 100      25.670  14.037  29.167  1.00  2.94           H  
ATOM   1521 1HG  PRO A 100      27.751  15.714  28.960  1.00  2.94           H  
ATOM   1522 2HG  PRO A 100      27.626  14.349  27.841  1.00  2.94           H  
ATOM   1523 1HD  PRO A 100      26.944  17.278  27.323  1.00  2.94           H  
ATOM   1524 2HD  PRO A 100      27.774  16.013  26.339  1.00  2.94           H  
ATOM   1525  N   SER A 101      23.256  16.806  27.475  1.00  2.82           N  
ATOM   1526  CA  SER A 101      21.969  17.438  27.742  1.00  2.82           C  
ATOM   1527  C   SER A 101      20.880  17.083  26.718  1.00  2.82           C  
ATOM   1528  O   SER A 101      19.701  17.363  26.947  1.00  2.82           O  
ATOM   1529  CB  SER A 101      22.144  18.941  27.784  1.00  2.82           C  
ATOM   1530  OG  SER A 101      22.492  19.437  26.522  1.00  2.82           O  
ATOM   1531  H   SER A 101      23.991  17.371  27.086  1.00  2.82           H  
ATOM   1532  HA  SER A 101      21.628  17.100  28.721  1.00  2.82           H  
ATOM   1533 1HB  SER A 101      21.214  19.402  28.115  1.00  2.82           H  
ATOM   1534 2HB  SER A 101      22.915  19.200  28.507  1.00  2.82           H  
ATOM   1535  HG  SER A 101      21.875  19.025  25.905  1.00  2.82           H  
ATOM   1536  N   VAL A 102      21.261  16.490  25.586  1.00  2.58           N  
ATOM   1537  CA  VAL A 102      20.276  16.125  24.572  1.00  2.58           C  
ATOM   1538  C   VAL A 102      19.752  14.727  24.949  1.00  2.58           C  
ATOM   1539  O   VAL A 102      20.565  13.832  25.163  1.00  2.58           O  
ATOM   1540  CB  VAL A 102      20.899  16.121  23.167  1.00  2.58           C  
ATOM   1541  CG1 VAL A 102      19.866  15.707  22.130  1.00  2.58           C  
ATOM   1542  CG2 VAL A 102      21.434  17.509  22.859  1.00  2.58           C  
ATOM   1543  H   VAL A 102      22.250  16.272  25.431  1.00  2.58           H  
ATOM   1544  HA  VAL A 102      19.495  16.872  24.572  1.00  2.58           H  
ATOM   1545  HB  VAL A 102      21.716  15.395  23.140  1.00  2.58           H  
ATOM   1546 1HG1 VAL A 102      20.330  15.698  21.149  1.00  2.58           H  
ATOM   1547 2HG1 VAL A 102      19.470  14.726  22.357  1.00  2.58           H  
ATOM   1548 3HG1 VAL A 102      19.048  16.421  22.138  1.00  2.58           H  
ATOM   1549 1HG2 VAL A 102      21.886  17.521  21.886  1.00  2.58           H  
ATOM   1550 2HG2 VAL A 102      20.617  18.230  22.887  1.00  2.58           H  
ATOM   1551 3HG2 VAL A 102      22.182  17.778  23.604  1.00  2.58           H  
ATOM   1552  N   PRO A 103      18.429  14.505  25.086  1.00  2.27           N  
ATOM   1553  CA  PRO A 103      17.850  13.239  25.508  1.00  2.27           C  
ATOM   1554  C   PRO A 103      18.353  12.044  24.719  1.00  2.27           C  
ATOM   1555  O   PRO A 103      18.317  12.022  23.480  1.00  2.27           O  
ATOM   1556  CB  PRO A 103      16.359  13.475  25.250  1.00  2.27           C  
ATOM   1557  CG  PRO A 103      16.179  14.961  25.437  1.00  2.27           C  
ATOM   1558  CD  PRO A 103      17.432  15.582  24.862  1.00  2.27           C  
ATOM   1559  HA  PRO A 103      18.047  13.101  26.584  1.00  2.27           H  
ATOM   1560 1HB  PRO A 103      16.097  13.140  24.238  1.00  2.27           H  
ATOM   1561 2HB  PRO A 103      15.759  12.877  25.952  1.00  2.27           H  
ATOM   1562 1HG  PRO A 103      15.265  15.300  24.928  1.00  2.27           H  
ATOM   1563 2HG  PRO A 103      16.048  15.193  26.507  1.00  2.27           H  
ATOM   1564 1HD  PRO A 103      17.314  15.812  23.796  1.00  2.27           H  
ATOM   1565 2HD  PRO A 103      17.647  16.468  25.476  1.00  2.27           H  
ATOM   1566  N   THR A 104      18.711  10.996  25.454  1.00  1.93           N  
ATOM   1567  CA  THR A 104      19.291   9.782  24.890  1.00  1.93           C  
ATOM   1568  C   THR A 104      18.294   8.808  24.280  1.00  1.93           C  
ATOM   1569  O   THR A 104      18.054   7.723  24.806  1.00  1.93           O  
ATOM   1570  CB  THR A 104      20.158   9.075  25.931  1.00  1.93           C  
ATOM   1571  OG1 THR A 104      19.400   8.868  27.133  1.00  1.93           O  
ATOM   1572  CG2 THR A 104      21.376   9.939  26.231  1.00  1.93           C  
ATOM   1573  H   THR A 104      18.654  11.074  26.460  1.00  1.93           H  
ATOM   1574  HA  THR A 104      19.960  10.086  24.104  1.00  1.93           H  
ATOM   1575  HB  THR A 104      20.480   8.110  25.540  1.00  1.93           H  
ATOM   1576  HG1 THR A 104      19.937   8.390  27.770  1.00  1.93           H  
ATOM   1577 1HG2 THR A 104      22.003   9.442  26.969  1.00  1.93           H  
ATOM   1578 2HG2 THR A 104      21.941  10.088  25.320  1.00  1.93           H  
ATOM   1579 3HG2 THR A 104      21.054  10.907  26.618  1.00  1.93           H  
ATOM   1580  N   ARG A 105      17.720   9.230  23.166  1.00  1.62           N  
ATOM   1581  CA  ARG A 105      16.723   8.466  22.421  1.00  1.62           C  
ATOM   1582  C   ARG A 105      17.388   7.719  21.271  1.00  1.62           C  
ATOM   1583  O   ARG A 105      18.510   8.047  20.881  1.00  1.62           O  
ATOM   1584  CB  ARG A 105      15.639   9.390  21.879  1.00  1.62           C  
ATOM   1585  CG  ARG A 105      14.906  10.209  22.946  1.00  1.62           C  
ATOM   1586  CD  ARG A 105      14.089   9.353  23.868  1.00  1.62           C  
ATOM   1587  NE  ARG A 105      12.955   8.688  23.196  1.00  1.62           N  
ATOM   1588  CZ  ARG A 105      11.719   9.252  23.023  1.00  1.62           C  
ATOM   1589  NH1 ARG A 105      11.495  10.475  23.467  1.00  1.62           N  
ATOM   1590  NH2 ARG A 105      10.740   8.581  22.419  1.00  1.62           N  
ATOM   1591  H   ARG A 105      17.994  10.160  22.852  1.00  1.62           H  
ATOM   1592  HA  ARG A 105      16.259   7.735  23.087  1.00  1.62           H  
ATOM   1593 1HB  ARG A 105      16.077  10.085  21.177  1.00  1.62           H  
ATOM   1594 2HB  ARG A 105      14.898   8.797  21.333  1.00  1.62           H  
ATOM   1595 1HG  ARG A 105      15.640  10.749  23.545  1.00  1.62           H  
ATOM   1596 2HG  ARG A 105      14.240  10.920  22.460  1.00  1.62           H  
ATOM   1597 1HD  ARG A 105      14.732   8.576  24.286  1.00  1.62           H  
ATOM   1598 2HD  ARG A 105      13.695   9.966  24.675  1.00  1.62           H  
ATOM   1599  HE  ARG A 105      13.126   7.736  22.830  1.00  1.62           H  
ATOM   1600 1HH1 ARG A 105      12.234  10.986  23.925  1.00  1.62           H  
ATOM   1601 2HH1 ARG A 105      10.585  10.905  23.352  1.00  1.62           H  
ATOM   1602 1HH2 ARG A 105      10.909   7.641  22.084  1.00  1.62           H  
ATOM   1603 2HH2 ARG A 105       9.804   9.010  22.277  1.00  1.62           H  
ATOM   1604  N   TYR A 106      16.713   6.713  20.730  1.00  1.37           N  
ATOM   1605  CA  TYR A 106      17.239   5.999  19.560  1.00  1.37           C  
ATOM   1606  C   TYR A 106      16.678   6.633  18.302  1.00  1.37           C  
ATOM   1607  O   TYR A 106      15.590   7.211  18.348  1.00  1.37           O  
ATOM   1608  CB  TYR A 106      16.916   4.513  19.630  1.00  1.37           C  
ATOM   1609  CG  TYR A 106      17.675   3.823  20.726  1.00  1.37           C  
ATOM   1610  CD1 TYR A 106      17.117   3.714  21.989  1.00  1.37           C  
ATOM   1611  CD2 TYR A 106      18.941   3.310  20.474  1.00  1.37           C  
ATOM   1612  CE1 TYR A 106      17.819   3.091  23.000  1.00  1.37           C  
ATOM   1613  CE2 TYR A 106      19.645   2.685  21.486  1.00  1.37           C  
ATOM   1614  CZ  TYR A 106      19.088   2.575  22.746  1.00  1.37           C  
ATOM   1615  OH  TYR A 106      19.788   1.955  23.756  1.00  1.37           O  
ATOM   1616  H   TYR A 106      15.795   6.456  21.122  1.00  1.37           H  
ATOM   1617  HA  TYR A 106      18.325   6.111  19.528  1.00  1.37           H  
ATOM   1618 1HB  TYR A 106      15.847   4.374  19.808  1.00  1.37           H  
ATOM   1619 2HB  TYR A 106      17.166   4.035  18.681  1.00  1.37           H  
ATOM   1620  HD1 TYR A 106      16.122   4.123  22.187  1.00  1.37           H  
ATOM   1621  HD2 TYR A 106      19.380   3.401  19.474  1.00  1.37           H  
ATOM   1622  HE1 TYR A 106      17.380   3.007  23.994  1.00  1.37           H  
ATOM   1623  HE2 TYR A 106      20.638   2.281  21.290  1.00  1.37           H  
ATOM   1624  HH  TYR A 106      19.259   1.956  24.558  1.00  1.37           H  
ATOM   1625  N   SER A 107      17.373   6.515  17.173  1.00  1.18           N  
ATOM   1626  CA  SER A 107      16.879   7.139  15.952  1.00  1.18           C  
ATOM   1627  C   SER A 107      15.465   6.711  15.599  1.00  1.18           C  
ATOM   1628  O   SER A 107      14.650   7.534  15.184  1.00  1.18           O  
ATOM   1629  CB  SER A 107      17.768   6.802  14.802  1.00  1.18           C  
ATOM   1630  OG  SER A 107      17.303   7.426  13.639  1.00  1.18           O  
ATOM   1631  H   SER A 107      18.281   6.025  17.142  1.00  1.18           H  
ATOM   1632  HA  SER A 107      16.889   8.219  16.099  1.00  1.18           H  
ATOM   1633 1HB  SER A 107      18.775   7.122  15.034  1.00  1.18           H  
ATOM   1634 2HB  SER A 107      17.796   5.720  14.658  1.00  1.18           H  
ATOM   1635  HG  SER A 107      17.787   7.025  12.918  1.00  1.18           H  
ATOM   1636  N   ARG A 108      15.167   5.421  15.721  1.00  1.05           N  
ATOM   1637  CA  ARG A 108      13.829   4.944  15.402  1.00  1.05           C  
ATOM   1638  C   ARG A 108      12.781   5.679  16.215  1.00  1.05           C  
ATOM   1639  O   ARG A 108      11.743   6.076  15.688  1.00  1.05           O  
ATOM   1640  CB  ARG A 108      13.751   3.438  15.624  1.00  1.05           C  
ATOM   1641  CG  ARG A 108      12.439   2.767  15.272  1.00  1.05           C  
ATOM   1642  CD  ARG A 108      12.488   1.304  15.490  1.00  1.05           C  
ATOM   1643  NE  ARG A 108      13.369   0.643  14.520  1.00  1.05           N  
ATOM   1644  CZ  ARG A 108      12.978   0.264  13.270  1.00  1.05           C  
ATOM   1645  NH1 ARG A 108      11.742   0.484  12.865  1.00  1.05           N  
ATOM   1646  NH2 ARG A 108      13.839  -0.314  12.447  1.00  1.05           N  
ATOM   1647  H   ARG A 108      15.875   4.777  16.046  1.00  1.05           H  
ATOM   1648  HA  ARG A 108      13.620   5.163  14.367  1.00  1.05           H  
ATOM   1649 1HB  ARG A 108      14.529   2.954  15.027  1.00  1.05           H  
ATOM   1650 2HB  ARG A 108      13.964   3.220  16.669  1.00  1.05           H  
ATOM   1651 1HG  ARG A 108      11.614   3.202  15.836  1.00  1.05           H  
ATOM   1652 2HG  ARG A 108      12.280   2.886  14.225  1.00  1.05           H  
ATOM   1653 1HD  ARG A 108      12.863   1.095  16.492  1.00  1.05           H  
ATOM   1654 2HD  ARG A 108      11.489   0.889  15.381  1.00  1.05           H  
ATOM   1655  HE  ARG A 108      14.366   0.497  14.778  1.00  1.05           H  
ATOM   1656 1HH1 ARG A 108      11.085   0.935  13.481  1.00  1.05           H  
ATOM   1657 2HH1 ARG A 108      11.461   0.239  11.897  1.00  1.05           H  
ATOM   1658 1HH2 ARG A 108      14.818  -0.459  12.739  1.00  1.05           H  
ATOM   1659 2HH2 ARG A 108      13.547  -0.593  11.523  1.00  1.05           H  
ATOM   1660  N   GLU A 109      13.053   5.878  17.496  1.00  0.97           N  
ATOM   1661  CA  GLU A 109      12.104   6.561  18.347  1.00  0.97           C  
ATOM   1662  C   GLU A 109      11.976   8.018  17.918  1.00  0.97           C  
ATOM   1663  O   GLU A 109      10.870   8.549  17.822  1.00  0.97           O  
ATOM   1664  CB  GLU A 109      12.595   6.507  19.790  1.00  0.97           C  
ATOM   1665  CG  GLU A 109      12.616   5.129  20.421  1.00  0.97           C  
ATOM   1666  CD  GLU A 109      13.366   5.121  21.728  1.00  0.97           C  
ATOM   1667  OE1 GLU A 109      14.019   6.113  22.018  1.00  0.97           O  
ATOM   1668  OE2 GLU A 109      13.300   4.146  22.434  1.00  0.97           O  
ATOM   1669  H   GLU A 109      13.936   5.568  17.877  1.00  0.97           H  
ATOM   1670  HA  GLU A 109      11.132   6.077  18.259  1.00  0.97           H  
ATOM   1671 1HB  GLU A 109      13.596   6.920  19.854  1.00  0.97           H  
ATOM   1672 2HB  GLU A 109      11.958   7.133  20.396  1.00  0.97           H  
ATOM   1673 1HG  GLU A 109      11.594   4.797  20.592  1.00  0.97           H  
ATOM   1674 2HG  GLU A 109      13.091   4.433  19.728  1.00  0.97           H  
ATOM   1675  N   MET A 110      13.113   8.650  17.591  1.00  0.93           N  
ATOM   1676  CA  MET A 110      13.113  10.061  17.216  1.00  0.93           C  
ATOM   1677  C   MET A 110      12.256  10.273  15.994  1.00  0.93           C  
ATOM   1678  O   MET A 110      11.431  11.188  15.955  1.00  0.93           O  
ATOM   1679  CB  MET A 110      14.518  10.549  16.904  1.00  0.93           C  
ATOM   1680  CG  MET A 110      15.457  10.616  18.036  1.00  0.93           C  
ATOM   1681  SD  MET A 110      17.050  11.139  17.473  1.00  0.93           S  
ATOM   1682  CE  MET A 110      17.996  10.696  18.861  1.00  0.93           C  
ATOM   1683  H   MET A 110      13.997   8.143  17.662  1.00  0.93           H  
ATOM   1684  HA  MET A 110      12.692  10.643  18.035  1.00  0.93           H  
ATOM   1685 1HB  MET A 110      14.961   9.926  16.130  1.00  0.93           H  
ATOM   1686 2HB  MET A 110      14.453  11.557  16.512  1.00  0.93           H  
ATOM   1687 1HG  MET A 110      15.097  11.325  18.776  1.00  0.93           H  
ATOM   1688 2HG  MET A 110      15.552   9.646  18.509  1.00  0.93           H  
ATOM   1689 1HE  MET A 110      19.028  10.966  18.706  1.00  0.93           H  
ATOM   1690 2HE  MET A 110      17.612  11.219  19.726  1.00  0.93           H  
ATOM   1691 3HE  MET A 110      17.922   9.626  19.018  1.00  0.93           H  
ATOM   1692  N   ILE A 111      12.420   9.395  15.015  1.00  0.92           N  
ATOM   1693  CA  ILE A 111      11.645   9.461  13.803  1.00  0.92           C  
ATOM   1694  C   ILE A 111      10.177   9.267  14.036  1.00  0.92           C  
ATOM   1695  O   ILE A 111       9.368   9.991  13.473  1.00  0.92           O  
ATOM   1696  CB  ILE A 111      12.103   8.445  12.787  1.00  0.92           C  
ATOM   1697  CG1 ILE A 111      13.464   8.830  12.268  1.00  0.92           C  
ATOM   1698  CG2 ILE A 111      11.085   8.353  11.741  1.00  0.92           C  
ATOM   1699  CD1 ILE A 111      14.145   7.778  11.481  1.00  0.92           C  
ATOM   1700  H   ILE A 111      13.125   8.661  15.119  1.00  0.92           H  
ATOM   1701  HA  ILE A 111      11.787  10.452  13.369  1.00  0.92           H  
ATOM   1702  HB  ILE A 111      12.219   7.474  13.275  1.00  0.92           H  
ATOM   1703 1HG1 ILE A 111      13.351   9.704  11.641  1.00  0.92           H  
ATOM   1704 2HG1 ILE A 111      14.099   9.081  13.118  1.00  0.92           H  
ATOM   1705 1HG2 ILE A 111      11.395   7.628  11.019  1.00  0.92           H  
ATOM   1706 2HG2 ILE A 111      10.130   8.054  12.160  1.00  0.92           H  
ATOM   1707 3HG2 ILE A 111      10.990   9.319  11.303  1.00  0.92           H  
ATOM   1708 1HD1 ILE A 111      15.116   8.143  11.153  1.00  0.92           H  
ATOM   1709 2HD1 ILE A 111      14.279   6.919  12.117  1.00  0.92           H  
ATOM   1710 3HD1 ILE A 111      13.548   7.508  10.620  1.00  0.92           H  
ATOM   1711  N   LEU A 112       9.810   8.283  14.844  1.00  0.92           N  
ATOM   1712  CA  LEU A 112       8.400   8.061  15.074  1.00  0.92           C  
ATOM   1713  C   LEU A 112       7.789   9.276  15.791  1.00  0.92           C  
ATOM   1714  O   LEU A 112       6.665   9.685  15.469  1.00  0.92           O  
ATOM   1715  CB  LEU A 112       8.234   6.768  15.859  1.00  0.92           C  
ATOM   1716  CG  LEU A 112       8.656   5.495  15.072  1.00  0.92           C  
ATOM   1717  CD1 LEU A 112       8.629   4.312  15.985  1.00  0.92           C  
ATOM   1718  CD2 LEU A 112       7.763   5.285  13.885  1.00  0.92           C  
ATOM   1719  H   LEU A 112      10.507   7.678  15.286  1.00  0.92           H  
ATOM   1720  HA  LEU A 112       7.906   7.943  14.112  1.00  0.92           H  
ATOM   1721 1HB  LEU A 112       8.854   6.828  16.758  1.00  0.92           H  
ATOM   1722 2HB  LEU A 112       7.192   6.658  16.154  1.00  0.92           H  
ATOM   1723  HG  LEU A 112       9.659   5.620  14.720  1.00  0.92           H  
ATOM   1724 1HD1 LEU A 112       8.957   3.457  15.440  1.00  0.92           H  
ATOM   1725 2HD1 LEU A 112       9.304   4.489  16.822  1.00  0.92           H  
ATOM   1726 3HD1 LEU A 112       7.615   4.155  16.354  1.00  0.92           H  
ATOM   1727 1HD2 LEU A 112       8.073   4.397  13.340  1.00  0.92           H  
ATOM   1728 2HD2 LEU A 112       6.764   5.157  14.226  1.00  0.92           H  
ATOM   1729 3HD2 LEU A 112       7.821   6.150  13.235  1.00  0.92           H  
ATOM   1730  N   GLU A 113       8.546   9.891  16.717  1.00  0.93           N  
ATOM   1731  CA  GLU A 113       8.079  11.084  17.426  1.00  0.93           C  
ATOM   1732  C   GLU A 113       7.923  12.274  16.471  1.00  0.93           C  
ATOM   1733  O   GLU A 113       6.958  13.033  16.584  1.00  0.93           O  
ATOM   1734  CB  GLU A 113       9.049  11.487  18.555  1.00  0.93           C  
ATOM   1735  CG  GLU A 113       9.120  10.573  19.805  1.00  0.93           C  
ATOM   1736  CD  GLU A 113       7.876  10.555  20.641  1.00  0.93           C  
ATOM   1737  OE1 GLU A 113       6.977  11.330  20.360  1.00  0.93           O  
ATOM   1738  OE2 GLU A 113       7.850   9.800  21.598  1.00  0.93           O  
ATOM   1739  H   GLU A 113       9.461   9.505  16.955  1.00  0.93           H  
ATOM   1740  HA  GLU A 113       7.106  10.866  17.862  1.00  0.93           H  
ATOM   1741 1HB  GLU A 113      10.058  11.534  18.147  1.00  0.93           H  
ATOM   1742 2HB  GLU A 113       8.800  12.491  18.895  1.00  0.93           H  
ATOM   1743 1HG  GLU A 113       9.315   9.558  19.479  1.00  0.93           H  
ATOM   1744 2HG  GLU A 113       9.963  10.888  20.419  1.00  0.93           H  
ATOM   1745  N   ARG A 114       8.826  12.392  15.487  1.00  0.94           N  
ATOM   1746  CA  ARG A 114       8.804  13.502  14.528  1.00  0.94           C  
ATOM   1747  C   ARG A 114       8.097  13.166  13.219  1.00  0.94           C  
ATOM   1748  O   ARG A 114       8.788  13.381  12.234  1.00  0.94           O  
ATOM   1749  CB  ARG A 114      10.222  13.963  14.196  1.00  0.94           C  
ATOM   1750  CG  ARG A 114      11.010  14.498  15.377  1.00  0.94           C  
ATOM   1751  CD  ARG A 114      10.420  15.765  15.875  1.00  0.94           C  
ATOM   1752  NE  ARG A 114      11.081  16.248  17.079  1.00  0.94           N  
ATOM   1753  CZ  ARG A 114      10.684  17.328  17.778  1.00  0.94           C  
ATOM   1754  NH1 ARG A 114       9.655  18.029  17.356  1.00  0.94           N  
ATOM   1755  NH2 ARG A 114      11.322  17.678  18.880  1.00  0.94           N  
ATOM   1756  H   ARG A 114       9.600  11.730  15.452  1.00  0.94           H  
ATOM   1757  HA  ARG A 114       8.276  14.338  14.985  1.00  0.94           H  
ATOM   1758 1HB  ARG A 114      10.782  13.125  13.778  1.00  0.94           H  
ATOM   1759 2HB  ARG A 114      10.182  14.745  13.434  1.00  0.94           H  
ATOM   1760 1HG  ARG A 114      11.005  13.766  16.186  1.00  0.94           H  
ATOM   1761 2HG  ARG A 114      12.044  14.696  15.069  1.00  0.94           H  
ATOM   1762 1HD  ARG A 114      10.510  16.532  15.103  1.00  0.94           H  
ATOM   1763 2HD  ARG A 114       9.363  15.605  16.105  1.00  0.94           H  
ATOM   1764  HE  ARG A 114      11.882  15.724  17.420  1.00  0.94           H  
ATOM   1765 1HH1 ARG A 114       9.181  17.752  16.500  1.00  0.94           H  
ATOM   1766 2HH1 ARG A 114       9.343  18.837  17.877  1.00  0.94           H  
ATOM   1767 1HH2 ARG A 114      12.111  17.130  19.202  1.00  0.94           H  
ATOM   1768 2HH2 ARG A 114      11.021  18.487  19.405  1.00  0.94           H  
ATOM   1769  N   LEU A 115       7.458  12.007  13.277  1.00  0.95           N  
ATOM   1770  CA  LEU A 115       6.294  11.867  12.421  1.00  0.95           C  
ATOM   1771  C   LEU A 115       5.040  12.286  13.186  1.00  0.95           C  
ATOM   1772  O   LEU A 115       4.222  13.042  12.669  1.00  0.95           O  
ATOM   1773  CB  LEU A 115       6.192  10.417  11.905  1.00  0.95           C  
ATOM   1774  CG  LEU A 115       7.324   9.933  10.917  1.00  0.95           C  
ATOM   1775  CD1 LEU A 115       7.234   8.418  10.697  1.00  0.95           C  
ATOM   1776  CD2 LEU A 115       7.133  10.628   9.573  1.00  0.95           C  
ATOM   1777  H   LEU A 115       8.074  11.203  13.218  1.00  0.95           H  
ATOM   1778  HA  LEU A 115       6.412  12.530  11.564  1.00  0.95           H  
ATOM   1779 1HB  LEU A 115       6.218   9.753  12.770  1.00  0.95           H  
ATOM   1780 2HB  LEU A 115       5.234  10.289  11.410  1.00  0.95           H  
ATOM   1781  HG  LEU A 115       8.298  10.182  11.322  1.00  0.95           H  
ATOM   1782 1HD1 LEU A 115       8.018   8.102  10.007  1.00  0.95           H  
ATOM   1783 2HD1 LEU A 115       7.365   7.910  11.646  1.00  0.95           H  
ATOM   1784 3HD1 LEU A 115       6.261   8.167  10.281  1.00  0.95           H  
ATOM   1785 1HD2 LEU A 115       7.910  10.302   8.884  1.00  0.95           H  
ATOM   1786 2HD2 LEU A 115       6.162  10.367   9.166  1.00  0.95           H  
ATOM   1787 3HD2 LEU A 115       7.190  11.707   9.711  1.00  0.95           H  
ATOM   1788  N   ARG A 116       4.926  11.861  14.446  1.00  0.94           N  
ATOM   1789  CA  ARG A 116       3.739  12.139  15.261  1.00  0.94           C  
ATOM   1790  C   ARG A 116       3.458  13.626  15.451  1.00  0.94           C  
ATOM   1791  O   ARG A 116       2.369  14.119  15.129  1.00  0.94           O  
ATOM   1792  CB  ARG A 116       3.892  11.494  16.632  1.00  0.94           C  
ATOM   1793  CG  ARG A 116       2.711  11.669  17.571  1.00  0.94           C  
ATOM   1794  CD  ARG A 116       2.971  11.078  18.935  1.00  0.94           C  
ATOM   1795  NE  ARG A 116       4.031  11.772  19.693  1.00  0.94           N  
ATOM   1796  CZ  ARG A 116       3.885  12.944  20.340  1.00  0.94           C  
ATOM   1797  NH1 ARG A 116       2.742  13.599  20.322  1.00  0.94           N  
ATOM   1798  NH2 ARG A 116       4.918  13.414  21.002  1.00  0.94           N  
ATOM   1799  H   ARG A 116       5.658  11.264  14.837  1.00  0.94           H  
ATOM   1800  HA  ARG A 116       2.882  11.694  14.766  1.00  0.94           H  
ATOM   1801 1HB  ARG A 116       4.070  10.427  16.509  1.00  0.94           H  
ATOM   1802 2HB  ARG A 116       4.761  11.904  17.133  1.00  0.94           H  
ATOM   1803 1HG  ARG A 116       2.506  12.732  17.693  1.00  0.94           H  
ATOM   1804 2HG  ARG A 116       1.836  11.177  17.141  1.00  0.94           H  
ATOM   1805 1HD  ARG A 116       2.055  11.116  19.522  1.00  0.94           H  
ATOM   1806 2HD  ARG A 116       3.275  10.039  18.812  1.00  0.94           H  
ATOM   1807  HE  ARG A 116       4.965  11.335  19.772  1.00  0.94           H  
ATOM   1808 1HH1 ARG A 116       1.954  13.226  19.811  1.00  0.94           H  
ATOM   1809 2HH1 ARG A 116       2.654  14.474  20.817  1.00  0.94           H  
ATOM   1810 1HH2 ARG A 116       5.785  12.855  20.994  1.00  0.94           H  
ATOM   1811 2HH2 ARG A 116       4.858  14.283  21.506  1.00  0.94           H  
ATOM   1812  N   VAL A 117       4.465  14.363  15.902  1.00  0.93           N  
ATOM   1813  CA  VAL A 117       4.329  15.789  16.172  1.00  0.93           C  
ATOM   1814  C   VAL A 117       3.928  16.592  14.944  1.00  0.93           C  
ATOM   1815  O   VAL A 117       3.159  17.550  15.034  1.00  0.93           O  
ATOM   1816  CB  VAL A 117       5.644  16.359  16.732  1.00  0.93           C  
ATOM   1817  CG1 VAL A 117       5.574  17.876  16.802  1.00  0.93           C  
ATOM   1818  CG2 VAL A 117       5.893  15.787  18.123  1.00  0.93           C  
ATOM   1819  H   VAL A 117       5.356  13.906  16.108  1.00  0.93           H  
ATOM   1820  HA  VAL A 117       3.553  15.911  16.931  1.00  0.93           H  
ATOM   1821  HB  VAL A 117       6.466  16.086  16.062  1.00  0.93           H  
ATOM   1822 1HG1 VAL A 117       6.513  18.265  17.188  1.00  0.93           H  
ATOM   1823 2HG1 VAL A 117       5.402  18.275  15.798  1.00  0.93           H  
ATOM   1824 3HG1 VAL A 117       4.758  18.174  17.458  1.00  0.93           H  
ATOM   1825 1HG2 VAL A 117       6.830  16.178  18.518  1.00  0.93           H  
ATOM   1826 2HG2 VAL A 117       5.074  16.069  18.782  1.00  0.93           H  
ATOM   1827 3HG2 VAL A 117       5.951  14.703  18.069  1.00  0.93           H  
ATOM   1828  N   ASP A 118       4.509  16.227  13.810  1.00  0.90           N  
ATOM   1829  CA  ASP A 118       4.326  16.929  12.554  1.00  0.90           C  
ATOM   1830  C   ASP A 118       3.119  16.508  11.707  1.00  0.90           C  
ATOM   1831  O   ASP A 118       2.523  17.347  11.013  1.00  0.90           O  
ATOM   1832  CB  ASP A 118       5.594  16.708  11.749  1.00  0.90           C  
ATOM   1833  CG  ASP A 118       6.799  17.353  12.412  1.00  0.90           C  
ATOM   1834  OD1 ASP A 118       6.911  18.559  12.360  1.00  0.90           O  
ATOM   1835  OD2 ASP A 118       7.581  16.651  12.990  1.00  0.90           O  
ATOM   1836  H   ASP A 118       5.099  15.411  13.829  1.00  0.90           H  
ATOM   1837  HA  ASP A 118       4.227  17.989  12.781  1.00  0.90           H  
ATOM   1838 1HB  ASP A 118       5.777  15.633  11.650  1.00  0.90           H  
ATOM   1839 2HB  ASP A 118       5.469  17.110  10.747  1.00  0.90           H  
ATOM   1840  N   LEU A 119       2.758  15.227  11.743  1.00  0.87           N  
ATOM   1841  CA  LEU A 119       1.695  14.734  10.883  1.00  0.87           C  
ATOM   1842  C   LEU A 119       0.349  14.529  11.592  1.00  0.87           C  
ATOM   1843  O   LEU A 119      -0.693  14.509  10.936  1.00  0.87           O  
ATOM   1844  CB  LEU A 119       2.164  13.444  10.229  1.00  0.87           C  
ATOM   1845  CG  LEU A 119       3.456  13.586   9.407  1.00  0.87           C  
ATOM   1846  CD1 LEU A 119       3.827  12.231   8.849  1.00  0.87           C  
ATOM   1847  CD2 LEU A 119       3.272  14.649   8.311  1.00  0.87           C  
ATOM   1848  H   LEU A 119       3.258  14.560  12.325  1.00  0.87           H  
ATOM   1849  HA  LEU A 119       1.540  15.465  10.093  1.00  0.87           H  
ATOM   1850 1HB  LEU A 119       2.336  12.699  11.005  1.00  0.87           H  
ATOM   1851 2HB  LEU A 119       1.390  13.081   9.577  1.00  0.87           H  
ATOM   1852  HG  LEU A 119       4.265  13.898  10.073  1.00  0.87           H  
ATOM   1853 1HD1 LEU A 119       4.750  12.304   8.303  1.00  0.87           H  
ATOM   1854 2HD1 LEU A 119       3.951  11.531   9.676  1.00  0.87           H  
ATOM   1855 3HD1 LEU A 119       3.040  11.880   8.188  1.00  0.87           H  
ATOM   1856 1HD2 LEU A 119       4.195  14.761   7.759  1.00  0.87           H  
ATOM   1857 2HD2 LEU A 119       2.472  14.352   7.633  1.00  0.87           H  
ATOM   1858 3HD2 LEU A 119       3.018  15.604   8.771  1.00  0.87           H  
ATOM   1859  N   GLY A 120       0.353  14.352  12.921  1.00  0.85           N  
ATOM   1860  CA  GLY A 120      -0.885  14.099  13.664  1.00  0.85           C  
ATOM   1861  C   GLY A 120      -1.167  12.613  13.889  1.00  0.85           C  
ATOM   1862  O   GLY A 120      -2.087  12.251  14.625  1.00  0.85           O  
ATOM   1863  H   GLY A 120       1.220  14.374  13.461  1.00  0.85           H  
ATOM   1864 1HA  GLY A 120      -0.821  14.602  14.629  1.00  0.85           H  
ATOM   1865 2HA  GLY A 120      -1.721  14.549  13.132  1.00  0.85           H  
ATOM   1866  N   TRP A 121      -0.373  11.758  13.256  1.00  0.83           N  
ATOM   1867  CA  TRP A 121      -0.526  10.318  13.386  1.00  0.83           C  
ATOM   1868  C   TRP A 121       0.791   9.687  13.799  1.00  0.83           C  
ATOM   1869  O   TRP A 121       1.850  10.060  13.296  1.00  0.83           O  
ATOM   1870  CB  TRP A 121      -0.937   9.724  12.043  1.00  0.83           C  
ATOM   1871  CG  TRP A 121      -2.277  10.189  11.543  1.00  0.83           C  
ATOM   1872  CD1 TRP A 121      -2.533  11.327  10.837  1.00  0.83           C  
ATOM   1873  CD2 TRP A 121      -3.544   9.522  11.692  1.00  0.83           C  
ATOM   1874  NE1 TRP A 121      -3.865  11.413  10.541  1.00  0.83           N  
ATOM   1875  CE2 TRP A 121      -4.503  10.321  11.057  1.00  0.83           C  
ATOM   1876  CE3 TRP A 121      -3.941   8.328  12.301  1.00  0.83           C  
ATOM   1877  CZ2 TRP A 121      -5.842   9.967  11.017  1.00  0.83           C  
ATOM   1878  CZ3 TRP A 121      -5.283   7.972  12.259  1.00  0.83           C  
ATOM   1879  CH2 TRP A 121      -6.209   8.771  11.634  1.00  0.83           C  
ATOM   1880  H   TRP A 121       0.356  12.130  12.667  1.00  0.83           H  
ATOM   1881  HA  TRP A 121      -1.279  10.098  14.141  1.00  0.83           H  
ATOM   1882 1HB  TRP A 121      -0.187   9.978  11.295  1.00  0.83           H  
ATOM   1883 2HB  TRP A 121      -0.960   8.636  12.122  1.00  0.83           H  
ATOM   1884  HD1 TRP A 121      -1.785  12.064  10.552  1.00  0.83           H  
ATOM   1885  HE1 TRP A 121      -4.303  12.163  10.028  1.00  0.83           H  
ATOM   1886  HE3 TRP A 121      -3.209   7.692  12.799  1.00  0.83           H  
ATOM   1887  HZ2 TRP A 121      -6.591  10.587  10.524  1.00  0.83           H  
ATOM   1888  HZ3 TRP A 121      -5.585   7.039  12.736  1.00  0.83           H  
ATOM   1889  HH2 TRP A 121      -7.254   8.461  11.620  1.00  0.83           H  
ATOM   1890  N   ALA A 122       0.733   8.687  14.670  1.00  0.81           N  
ATOM   1891  CA  ALA A 122       1.950   7.991  15.068  1.00  0.81           C  
ATOM   1892  C   ALA A 122       2.133   6.725  14.260  1.00  0.81           C  
ATOM   1893  O   ALA A 122       1.276   5.842  14.277  1.00  0.81           O  
ATOM   1894  CB  ALA A 122       1.911   7.644  16.547  1.00  0.81           C  
ATOM   1895  H   ALA A 122      -0.157   8.410  15.060  1.00  0.81           H  
ATOM   1896  HA  ALA A 122       2.801   8.644  14.877  1.00  0.81           H  
ATOM   1897 1HB  ALA A 122       2.841   7.140  16.820  1.00  0.81           H  
ATOM   1898 2HB  ALA A 122       1.806   8.553  17.131  1.00  0.81           H  
ATOM   1899 3HB  ALA A 122       1.069   6.984  16.744  1.00  0.81           H  
ATOM   1900  N   ALA A 123       3.238   6.632  13.539  1.00  0.80           N  
ATOM   1901  CA  ALA A 123       3.492   5.429  12.777  1.00  0.80           C  
ATOM   1902  C   ALA A 123       3.909   4.333  13.753  1.00  0.80           C  
ATOM   1903  O   ALA A 123       4.544   4.645  14.759  1.00  0.80           O  
ATOM   1904  CB  ALA A 123       4.599   5.667  11.757  1.00  0.80           C  
ATOM   1905  H   ALA A 123       3.903   7.393  13.535  1.00  0.80           H  
ATOM   1906  HA  ALA A 123       2.585   5.152  12.253  1.00  0.80           H  
ATOM   1907 1HB  ALA A 123       4.787   4.757  11.208  1.00  0.80           H  
ATOM   1908 2HB  ALA A 123       4.299   6.456  11.069  1.00  0.80           H  
ATOM   1909 3HB  ALA A 123       5.503   5.964  12.263  1.00  0.80           H  
ATOM   1910  N   PRO A 124       3.494   3.078  13.571  1.00  0.79           N  
ATOM   1911  CA  PRO A 124       4.064   1.935  14.240  1.00  0.79           C  
ATOM   1912  C   PRO A 124       5.526   1.806  13.818  1.00  0.79           C  
ATOM   1913  O   PRO A 124       5.842   2.059  12.658  1.00  0.79           O  
ATOM   1914  CB  PRO A 124       3.210   0.772  13.710  1.00  0.79           C  
ATOM   1915  CG  PRO A 124       1.904   1.414  13.285  1.00  0.79           C  
ATOM   1916  CD  PRO A 124       2.274   2.797  12.803  1.00  0.79           C  
ATOM   1917  HA  PRO A 124       3.946   2.083  15.321  1.00  0.79           H  
ATOM   1918 1HB  PRO A 124       3.726   0.282  12.874  1.00  0.79           H  
ATOM   1919 2HB  PRO A 124       3.075   0.010  14.494  1.00  0.79           H  
ATOM   1920 1HG  PRO A 124       1.426   0.811  12.496  1.00  0.79           H  
ATOM   1921 2HG  PRO A 124       1.203   1.441  14.133  1.00  0.79           H  
ATOM   1922 1HD  PRO A 124       2.456   2.802  11.745  1.00  0.79           H  
ATOM   1923 2HD  PRO A 124       1.463   3.484  13.095  1.00  0.79           H  
ATOM   1924  N   PRO A 125       6.424   1.284  14.662  1.00  0.77           N  
ATOM   1925  CA  PRO A 125       7.805   1.004  14.310  1.00  0.77           C  
ATOM   1926  C   PRO A 125       7.852  -0.055  13.220  1.00  0.77           C  
ATOM   1927  O   PRO A 125       8.780  -0.102  12.416  1.00  0.77           O  
ATOM   1928  CB  PRO A 125       8.394   0.487  15.629  1.00  0.77           C  
ATOM   1929  CG  PRO A 125       7.191  -0.011  16.419  1.00  0.77           C  
ATOM   1930  CD  PRO A 125       6.049   0.911  16.027  1.00  0.77           C  
ATOM   1931  HA  PRO A 125       8.292   1.925  13.967  1.00  0.77           H  
ATOM   1932 1HB  PRO A 125       9.111  -0.321  15.420  1.00  0.77           H  
ATOM   1933 2HB  PRO A 125       8.946   1.275  16.147  1.00  0.77           H  
ATOM   1934 1HG  PRO A 125       6.986  -1.069  16.161  1.00  0.77           H  
ATOM   1935 2HG  PRO A 125       7.408   0.013  17.496  1.00  0.77           H  
ATOM   1936 1HD  PRO A 125       5.118   0.328  16.048  1.00  0.77           H  
ATOM   1937 2HD  PRO A 125       6.008   1.803  16.675  1.00  0.77           H  
ATOM   1938  N   ASP A 126       6.778  -0.837  13.139  1.00  0.73           N  
ATOM   1939  CA  ASP A 126       6.609  -1.913  12.183  1.00  0.73           C  
ATOM   1940  C   ASP A 126       6.569  -1.421  10.745  1.00  0.73           C  
ATOM   1941  O   ASP A 126       6.760  -2.213   9.822  1.00  0.73           O  
ATOM   1942  CB  ASP A 126       5.324  -2.683  12.479  1.00  0.73           C  
ATOM   1943  CG  ASP A 126       5.397  -3.505  13.765  1.00  0.73           C  
ATOM   1944  OD1 ASP A 126       6.471  -3.671  14.294  1.00  0.73           O  
ATOM   1945  OD2 ASP A 126       4.369  -3.951  14.211  1.00  0.73           O  
ATOM   1946  H   ASP A 126       6.045  -0.712  13.816  1.00  0.73           H  
ATOM   1947  HA  ASP A 126       7.454  -2.594  12.285  1.00  0.73           H  
ATOM   1948 1HB  ASP A 126       4.496  -1.984  12.559  1.00  0.73           H  
ATOM   1949 2HB  ASP A 126       5.103  -3.351  11.646  1.00  0.73           H  
ATOM   1950  N   ILE A 127       6.276  -0.132  10.537  1.00  0.70           N  
ATOM   1951  CA  ILE A 127       6.205   0.371   9.179  1.00  0.70           C  
ATOM   1952  C   ILE A 127       7.349   1.346   8.890  1.00  0.70           C  
ATOM   1953  O   ILE A 127       7.341   2.036   7.865  1.00  0.70           O  
ATOM   1954  CB  ILE A 127       4.849   1.031   8.883  1.00  0.70           C  
ATOM   1955  CG1 ILE A 127       4.591   2.231   9.706  1.00  0.70           C  
ATOM   1956  CG2 ILE A 127       3.756   0.020   9.146  1.00  0.70           C  
ATOM   1957  CD1 ILE A 127       3.387   3.017   9.166  1.00  0.70           C  
ATOM   1958  H   ILE A 127       6.126   0.510  11.315  1.00  0.70           H  
ATOM   1959  HA  ILE A 127       6.310  -0.465   8.490  1.00  0.70           H  
ATOM   1960  HB  ILE A 127       4.802   1.317   7.876  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 127       4.386   1.926  10.719  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 127       5.475   2.862   9.709  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 127       2.790   0.463   8.913  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 127       3.919  -0.853   8.512  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 127       3.777  -0.278  10.193  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 127       3.200   3.893   9.771  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 127       3.585   3.328   8.137  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 127       2.504   2.381   9.176  1.00  0.70           H  
ATOM   1969  N   LEU A 128       8.328   1.413   9.801  1.00  0.68           N  
ATOM   1970  CA  LEU A 128       9.482   2.286   9.608  1.00  0.68           C  
ATOM   1971  C   LEU A 128      10.713   1.504   9.128  1.00  0.68           C  
ATOM   1972  O   LEU A 128      11.284   0.665   9.843  1.00  0.68           O  
ATOM   1973  CB  LEU A 128       9.741   3.096  10.887  1.00  0.68           C  
ATOM   1974  CG  LEU A 128      10.978   3.956  10.895  1.00  0.68           C  
ATOM   1975  CD1 LEU A 128      10.939   4.912   9.800  1.00  0.68           C  
ATOM   1976  CD2 LEU A 128      11.033   4.750  12.188  1.00  0.68           C  
ATOM   1977  H   LEU A 128       8.302   0.826  10.636  1.00  0.68           H  
ATOM   1978  HA  LEU A 128       9.235   3.006   8.828  1.00  0.68           H  
ATOM   1979 1HB  LEU A 128       8.885   3.749  11.050  1.00  0.68           H  
ATOM   1980 2HB  LEU A 128       9.804   2.406  11.728  1.00  0.68           H  
ATOM   1981  HG  LEU A 128      11.850   3.325  10.790  1.00  0.68           H  
ATOM   1982 1HD1 LEU A 128      11.844   5.499   9.859  1.00  0.68           H  
ATOM   1983 2HD1 LEU A 128      10.897   4.396   8.842  1.00  0.68           H  
ATOM   1984 3HD1 LEU A 128      10.066   5.550   9.906  1.00  0.68           H  
ATOM   1985 1HD2 LEU A 128      11.925   5.367  12.196  1.00  0.68           H  
ATOM   1986 2HD2 LEU A 128      10.159   5.388  12.252  1.00  0.68           H  
ATOM   1987 3HD2 LEU A 128      11.041   4.098  13.020  1.00  0.68           H  
ATOM   1988  N   HIS A 129      11.109   1.820   7.894  1.00  0.66           N  
ATOM   1989  CA  HIS A 129      12.188   1.181   7.157  1.00  0.66           C  
ATOM   1990  C   HIS A 129      13.362   2.125   6.936  1.00  0.66           C  
ATOM   1991  O   HIS A 129      13.178   3.333   6.749  1.00  0.66           O  
ATOM   1992  CB  HIS A 129      11.698   0.771   5.766  1.00  0.66           C  
ATOM   1993  CG  HIS A 129      10.687  -0.342   5.658  1.00  0.66           C  
ATOM   1994  ND1 HIS A 129      11.019  -1.598   5.184  1.00  0.66           N  
ATOM   1995  CD2 HIS A 129       9.366  -0.387   5.947  1.00  0.66           C  
ATOM   1996  CE1 HIS A 129       9.940  -2.362   5.167  1.00  0.66           C  
ATOM   1997  NE2 HIS A 129       8.915  -1.656   5.623  1.00  0.66           N  
ATOM   1998  H   HIS A 129      10.594   2.552   7.404  1.00  0.66           H  
ATOM   1999  HA  HIS A 129      12.544   0.304   7.697  1.00  0.66           H  
ATOM   2000 1HB  HIS A 129      11.242   1.647   5.308  1.00  0.66           H  
ATOM   2001 2HB  HIS A 129      12.560   0.502   5.154  1.00  0.66           H  
ATOM   2002  HD1 HIS A 129      11.931  -1.894   4.863  1.00  0.66           H  
ATOM   2003  HD2 HIS A 129       8.679   0.352   6.347  1.00  0.66           H  
ATOM   2004  HE1 HIS A 129      10.000  -3.393   4.812  1.00  0.66           H  
ATOM   2005  N   TYR A 130      14.559   1.556   6.897  1.00  0.64           N  
ATOM   2006  CA  TYR A 130      15.753   2.340   6.629  1.00  0.64           C  
ATOM   2007  C   TYR A 130      16.469   1.789   5.414  1.00  0.64           C  
ATOM   2008  O   TYR A 130      16.592   0.574   5.248  1.00  0.64           O  
ATOM   2009  CB  TYR A 130      16.653   2.305   7.843  1.00  0.64           C  
ATOM   2010  CG  TYR A 130      16.025   2.897   9.030  1.00  0.64           C  
ATOM   2011  CD1 TYR A 130      15.166   2.146   9.800  1.00  0.64           C  
ATOM   2012  CD2 TYR A 130      16.310   4.185   9.376  1.00  0.64           C  
ATOM   2013  CE1 TYR A 130      14.607   2.703  10.890  1.00  0.64           C  
ATOM   2014  CE2 TYR A 130      15.749   4.722  10.477  1.00  0.64           C  
ATOM   2015  CZ  TYR A 130      14.903   3.978  11.220  1.00  0.64           C  
ATOM   2016  OH  TYR A 130      14.356   4.485  12.291  1.00  0.64           O  
ATOM   2017  H   TYR A 130      14.644   0.562   7.058  1.00  0.64           H  
ATOM   2018  HA  TYR A 130      15.475   3.372   6.412  1.00  0.64           H  
ATOM   2019 1HB  TYR A 130      16.960   1.284   8.069  1.00  0.64           H  
ATOM   2020 2HB  TYR A 130      17.523   2.881   7.628  1.00  0.64           H  
ATOM   2021  HD1 TYR A 130      14.935   1.116   9.534  1.00  0.64           H  
ATOM   2022  HD2 TYR A 130      16.983   4.763   8.777  1.00  0.64           H  
ATOM   2023  HE1 TYR A 130      13.930   2.143  11.501  1.00  0.64           H  
ATOM   2024  HE2 TYR A 130      15.975   5.742  10.764  1.00  0.64           H  
ATOM   2025  HH  TYR A 130      13.735   3.851  12.654  1.00  0.64           H  
ATOM   2026  N   VAL A 131      16.933   2.694   4.579  1.00  0.64           N  
ATOM   2027  CA  VAL A 131      17.609   2.390   3.339  1.00  0.64           C  
ATOM   2028  C   VAL A 131      18.963   3.108   3.261  1.00  0.64           C  
ATOM   2029  O   VAL A 131      19.013   4.295   3.532  1.00  0.64           O  
ATOM   2030  CB  VAL A 131      16.718   2.888   2.191  1.00  0.64           C  
ATOM   2031  CG1 VAL A 131      17.378   2.636   0.877  1.00  0.64           C  
ATOM   2032  CG2 VAL A 131      15.335   2.216   2.264  1.00  0.64           C  
ATOM   2033  H   VAL A 131      16.779   3.675   4.798  1.00  0.64           H  
ATOM   2034  HA  VAL A 131      17.713   1.314   3.262  1.00  0.64           H  
ATOM   2035  HB  VAL A 131      16.596   3.970   2.284  1.00  0.64           H  
ATOM   2036 1HG1 VAL A 131      16.755   3.017   0.087  1.00  0.64           H  
ATOM   2037 2HG1 VAL A 131      18.327   3.134   0.843  1.00  0.64           H  
ATOM   2038 3HG1 VAL A 131      17.520   1.580   0.754  1.00  0.64           H  
ATOM   2039 1HG2 VAL A 131      14.703   2.580   1.465  1.00  0.64           H  
ATOM   2040 2HG2 VAL A 131      15.447   1.135   2.169  1.00  0.64           H  
ATOM   2041 3HG2 VAL A 131      14.858   2.444   3.215  1.00  0.64           H  
ATOM   2042  N   PRO A 132      20.078   2.451   2.916  1.00  0.64           N  
ATOM   2043  CA  PRO A 132      21.363   3.099   2.728  1.00  0.64           C  
ATOM   2044  C   PRO A 132      21.213   4.239   1.728  1.00  0.64           C  
ATOM   2045  O   PRO A 132      20.523   4.086   0.713  1.00  0.64           O  
ATOM   2046  CB  PRO A 132      22.247   1.963   2.231  1.00  0.64           C  
ATOM   2047  CG  PRO A 132      21.606   0.712   2.818  1.00  0.64           C  
ATOM   2048  CD  PRO A 132      20.107   0.989   2.791  1.00  0.64           C  
ATOM   2049  HA  PRO A 132      21.718   3.471   3.695  1.00  0.64           H  
ATOM   2050 1HB  PRO A 132      22.266   1.961   1.136  1.00  0.64           H  
ATOM   2051 2HB  PRO A 132      23.287   2.123   2.563  1.00  0.64           H  
ATOM   2052 1HG  PRO A 132      21.887  -0.172   2.228  1.00  0.64           H  
ATOM   2053 2HG  PRO A 132      21.986   0.548   3.840  1.00  0.64           H  
ATOM   2054 1HD  PRO A 132      19.656   0.662   1.851  1.00  0.64           H  
ATOM   2055 2HD  PRO A 132      19.656   0.507   3.674  1.00  0.64           H  
ATOM   2056  N   HIS A 133      21.891   5.350   1.975  1.00  0.64           N  
ATOM   2057  CA  HIS A 133      21.776   6.550   1.151  1.00  0.64           C  
ATOM   2058  C   HIS A 133      22.212   6.288  -0.285  1.00  0.64           C  
ATOM   2059  O   HIS A 133      21.520   6.671  -1.234  1.00  0.64           O  
ATOM   2060  CB  HIS A 133      22.572   7.686   1.813  1.00  0.64           C  
ATOM   2061  CG  HIS A 133      22.404   9.060   1.241  1.00  0.64           C  
ATOM   2062  ND1 HIS A 133      21.199   9.756   1.318  1.00  0.64           N  
ATOM   2063  CD2 HIS A 133      23.289   9.908   0.666  1.00  0.64           C  
ATOM   2064  CE1 HIS A 133      21.365  10.960   0.816  1.00  0.64           C  
ATOM   2065  NE2 HIS A 133      22.613  11.078   0.415  1.00  0.64           N  
ATOM   2066  H   HIS A 133      22.485   5.392   2.794  1.00  0.64           H  
ATOM   2067  HA  HIS A 133      20.731   6.860   1.123  1.00  0.64           H  
ATOM   2068 1HB  HIS A 133      22.315   7.735   2.871  1.00  0.64           H  
ATOM   2069 2HB  HIS A 133      23.639   7.441   1.765  1.00  0.64           H  
ATOM   2070  HD2 HIS A 133      24.347   9.711   0.459  1.00  0.64           H  
ATOM   2071  HE1 HIS A 133      20.601  11.737   0.743  1.00  0.64           H  
ATOM   2072  HE2 HIS A 133      22.997  11.939  -0.009  1.00  0.64           H  
ATOM   2073  N   HIS A 134      23.337   5.598  -0.469  1.00  0.64           N  
ATOM   2074  CA  HIS A 134      23.768   5.351  -1.842  1.00  0.64           C  
ATOM   2075  C   HIS A 134      22.868   4.362  -2.558  1.00  0.64           C  
ATOM   2076  O   HIS A 134      22.682   4.457  -3.771  1.00  0.64           O  
ATOM   2077  CB  HIS A 134      25.200   4.877  -1.908  1.00  0.64           C  
ATOM   2078  CG  HIS A 134      26.118   5.958  -1.632  1.00  0.64           C  
ATOM   2079  ND1 HIS A 134      26.180   7.069  -2.405  1.00  0.64           N  
ATOM   2080  CD2 HIS A 134      27.019   6.120  -0.675  1.00  0.64           C  
ATOM   2081  CE1 HIS A 134      27.061   7.888  -1.909  1.00  0.64           C  
ATOM   2082  NE2 HIS A 134      27.580   7.333  -0.841  1.00  0.64           N  
ATOM   2083  H   HIS A 134      23.888   5.280   0.340  1.00  0.64           H  
ATOM   2084  HA  HIS A 134      23.719   6.287  -2.399  1.00  0.64           H  
ATOM   2085 1HB  HIS A 134      25.364   4.082  -1.175  1.00  0.64           H  
ATOM   2086 2HB  HIS A 134      25.408   4.473  -2.894  1.00  0.64           H  
ATOM   2087  HD2 HIS A 134      27.244   5.429   0.088  1.00  0.64           H  
ATOM   2088  HE1 HIS A 134      27.307   8.850  -2.317  1.00  0.64           H  
ATOM   2089  HE2 HIS A 134      28.293   7.712  -0.204  1.00  0.64           H  
ATOM   2090  N   LEU A 135      22.277   3.426  -1.818  1.00  0.64           N  
ATOM   2091  CA  LEU A 135      21.362   2.499  -2.455  1.00  0.64           C  
ATOM   2092  C   LEU A 135      20.205   3.302  -2.984  1.00  0.64           C  
ATOM   2093  O   LEU A 135      19.810   3.151  -4.138  1.00  0.64           O  
ATOM   2094  CB  LEU A 135      20.835   1.437  -1.494  1.00  0.64           C  
ATOM   2095  CG  LEU A 135      19.828   0.484  -2.102  1.00  0.64           C  
ATOM   2096  CD1 LEU A 135      20.480  -0.234  -3.219  1.00  0.64           C  
ATOM   2097  CD2 LEU A 135      19.321  -0.486  -1.053  1.00  0.64           C  
ATOM   2098  H   LEU A 135      22.445   3.384  -0.823  1.00  0.64           H  
ATOM   2099  HA  LEU A 135      21.866   2.012  -3.288  1.00  0.64           H  
ATOM   2100 1HB  LEU A 135      21.674   0.853  -1.122  1.00  0.64           H  
ATOM   2101 2HB  LEU A 135      20.354   1.932  -0.652  1.00  0.64           H  
ATOM   2102  HG  LEU A 135      18.996   1.049  -2.502  1.00  0.64           H  
ATOM   2103 1HD1 LEU A 135      19.760  -0.911  -3.681  1.00  0.64           H  
ATOM   2104 2HD1 LEU A 135      20.824   0.500  -3.947  1.00  0.64           H  
ATOM   2105 3HD1 LEU A 135      21.330  -0.803  -2.846  1.00  0.64           H  
ATOM   2106 1HD2 LEU A 135      18.597  -1.166  -1.504  1.00  0.64           H  
ATOM   2107 2HD2 LEU A 135      20.157  -1.055  -0.652  1.00  0.64           H  
ATOM   2108 3HD2 LEU A 135      18.847   0.061  -0.260  1.00  0.64           H  
ATOM   2109  N   ALA A 136      19.669   4.181  -2.138  1.00  0.63           N  
ATOM   2110  CA  ALA A 136      18.543   4.995  -2.535  1.00  0.63           C  
ATOM   2111  C   ALA A 136      18.881   5.848  -3.763  1.00  0.63           C  
ATOM   2112  O   ALA A 136      18.116   5.893  -4.731  1.00  0.63           O  
ATOM   2113  CB  ALA A 136      18.143   5.887  -1.373  1.00  0.63           C  
ATOM   2114  H   ALA A 136      20.045   4.268  -1.192  1.00  0.63           H  
ATOM   2115  HA  ALA A 136      17.716   4.333  -2.789  1.00  0.63           H  
ATOM   2116 1HB  ALA A 136      17.300   6.489  -1.640  1.00  0.63           H  
ATOM   2117 2HB  ALA A 136      17.892   5.277  -0.510  1.00  0.63           H  
ATOM   2118 3HB  ALA A 136      18.973   6.542  -1.114  1.00  0.63           H  
ATOM   2119  N   HIS A 137      20.067   6.447  -3.811  1.00  0.63           N  
ATOM   2120  CA  HIS A 137      20.382   7.231  -4.999  1.00  0.63           C  
ATOM   2121  C   HIS A 137      20.505   6.366  -6.235  1.00  0.63           C  
ATOM   2122  O   HIS A 137      20.051   6.755  -7.322  1.00  0.63           O  
ATOM   2123  CB  HIS A 137      21.653   8.058  -4.832  1.00  0.63           C  
ATOM   2124  CG  HIS A 137      21.466   9.292  -4.078  1.00  0.63           C  
ATOM   2125  ND1 HIS A 137      22.510  10.076  -3.596  1.00  0.63           N  
ATOM   2126  CD2 HIS A 137      20.346   9.924  -3.758  1.00  0.63           C  
ATOM   2127  CE1 HIS A 137      22.004  11.125  -3.003  1.00  0.63           C  
ATOM   2128  NE2 HIS A 137      20.696  11.048  -3.081  1.00  0.63           N  
ATOM   2129  H   HIS A 137      20.707   6.400  -3.016  1.00  0.63           H  
ATOM   2130  HA  HIS A 137      19.569   7.932  -5.181  1.00  0.63           H  
ATOM   2131 1HB  HIS A 137      22.382   7.452  -4.299  1.00  0.63           H  
ATOM   2132 2HB  HIS A 137      22.068   8.305  -5.807  1.00  0.63           H  
ATOM   2133  HD1 HIS A 137      23.528   9.975  -3.685  1.00  0.63           H  
ATOM   2134  HD2 HIS A 137      19.309   9.693  -3.950  1.00  0.63           H  
ATOM   2135  HE1 HIS A 137      22.658  11.879  -2.549  1.00  0.63           H  
ATOM   2136  N   ALA A 138      21.107   5.192  -6.088  1.00  0.63           N  
ATOM   2137  CA  ALA A 138      21.264   4.300  -7.215  1.00  0.63           C  
ATOM   2138  C   ALA A 138      19.915   3.839  -7.755  1.00  0.63           C  
ATOM   2139  O   ALA A 138      19.684   3.834  -8.966  1.00  0.63           O  
ATOM   2140  CB  ALA A 138      22.081   3.105  -6.790  1.00  0.63           C  
ATOM   2141  H   ALA A 138      21.478   4.913  -5.179  1.00  0.63           H  
ATOM   2142  HA  ALA A 138      21.779   4.844  -8.002  1.00  0.63           H  
ATOM   2143 1HB  ALA A 138      22.230   2.439  -7.635  1.00  0.63           H  
ATOM   2144 2HB  ALA A 138      23.045   3.448  -6.424  1.00  0.63           H  
ATOM   2145 3HB  ALA A 138      21.564   2.576  -5.994  1.00  0.63           H  
ATOM   2146  N   MET A 139      19.005   3.500  -6.841  1.00  0.64           N  
ATOM   2147  CA  MET A 139      17.667   3.029  -7.169  1.00  0.64           C  
ATOM   2148  C   MET A 139      16.861   4.108  -7.863  1.00  0.64           C  
ATOM   2149  O   MET A 139      16.349   3.898  -8.960  1.00  0.64           O  
ATOM   2150  CB  MET A 139      17.019   2.536  -5.878  1.00  0.64           C  
ATOM   2151  CG  MET A 139      17.692   1.237  -5.401  1.00  0.64           C  
ATOM   2152  SD  MET A 139      17.153  -0.224  -6.296  1.00  0.64           S  
ATOM   2153  CE  MET A 139      15.674  -0.645  -5.375  1.00  0.64           C  
ATOM   2154  H   MET A 139      19.269   3.540  -5.856  1.00  0.64           H  
ATOM   2155  HA  MET A 139      17.757   2.189  -7.856  1.00  0.64           H  
ATOM   2156 1HB  MET A 139      17.123   3.290  -5.098  1.00  0.64           H  
ATOM   2157 2HB  MET A 139      15.957   2.355  -6.031  1.00  0.64           H  
ATOM   2158 1HG  MET A 139      18.757   1.349  -5.552  1.00  0.64           H  
ATOM   2159 2HG  MET A 139      17.554   1.097  -4.380  1.00  0.64           H  
ATOM   2160 1HE  MET A 139      15.175  -1.475  -5.852  1.00  0.64           H  
ATOM   2161 2HE  MET A 139      15.951  -0.937  -4.380  1.00  0.64           H  
ATOM   2162 3HE  MET A 139      15.002   0.198  -5.325  1.00  0.64           H  
ATOM   2163  N   SER A 140      16.842   5.310  -7.293  1.00  0.66           N  
ATOM   2164  CA  SER A 140      16.108   6.416  -7.896  1.00  0.66           C  
ATOM   2165  C   SER A 140      16.614   6.729  -9.287  1.00  0.66           C  
ATOM   2166  O   SER A 140      15.840   6.849 -10.244  1.00  0.66           O  
ATOM   2167  CB  SER A 140      16.297   7.671  -7.073  1.00  0.66           C  
ATOM   2168  OG  SER A 140      15.641   8.763  -7.651  1.00  0.66           O  
ATOM   2169  H   SER A 140      17.325   5.458  -6.406  1.00  0.66           H  
ATOM   2170  HA  SER A 140      15.050   6.154  -7.950  1.00  0.66           H  
ATOM   2171 1HB  SER A 140      15.928   7.518  -6.082  1.00  0.66           H  
ATOM   2172 2HB  SER A 140      17.361   7.887  -6.988  1.00  0.66           H  
ATOM   2173  HG  SER A 140      14.689   8.628  -7.511  1.00  0.66           H  
ATOM   2174  N   THR A 141      17.933   6.847  -9.419  1.00  0.68           N  
ATOM   2175  CA  THR A 141      18.493   7.250 -10.685  1.00  0.68           C  
ATOM   2176  C   THR A 141      18.200   6.178 -11.718  1.00  0.68           C  
ATOM   2177  O   THR A 141      17.782   6.473 -12.835  1.00  0.68           O  
ATOM   2178  CB  THR A 141      20.005   7.414 -10.592  1.00  0.68           C  
ATOM   2179  OG1 THR A 141      20.327   8.333  -9.542  1.00  0.68           O  
ATOM   2180  CG2 THR A 141      20.481   8.044 -11.873  1.00  0.68           C  
ATOM   2181  H   THR A 141      18.557   6.708  -8.622  1.00  0.68           H  
ATOM   2182  HA  THR A 141      18.031   8.181 -11.001  1.00  0.68           H  
ATOM   2183  HB  THR A 141      20.486   6.447 -10.420  1.00  0.68           H  
ATOM   2184  HG1 THR A 141      20.087   7.907  -8.679  1.00  0.68           H  
ATOM   2185 1HG2 THR A 141      21.538   8.176 -11.813  1.00  0.68           H  
ATOM   2186 2HG2 THR A 141      20.237   7.428 -12.695  1.00  0.68           H  
ATOM   2187 3HG2 THR A 141      20.003   9.007 -12.010  1.00  0.68           H  
ATOM   2188  N   TYR A 142      18.414   4.917 -11.344  1.00  0.70           N  
ATOM   2189  CA  TYR A 142      18.139   3.832 -12.254  1.00  0.70           C  
ATOM   2190  C   TYR A 142      16.696   3.728 -12.684  1.00  0.70           C  
ATOM   2191  O   TYR A 142      16.403   3.700 -13.879  1.00  0.70           O  
ATOM   2192  CB  TYR A 142      18.545   2.490 -11.683  1.00  0.70           C  
ATOM   2193  CG  TYR A 142      18.038   1.406 -12.554  1.00  0.70           C  
ATOM   2194  CD1 TYR A 142      18.622   1.163 -13.789  1.00  0.70           C  
ATOM   2195  CD2 TYR A 142      16.964   0.652 -12.118  1.00  0.70           C  
ATOM   2196  CE1 TYR A 142      18.103   0.169 -14.594  1.00  0.70           C  
ATOM   2197  CE2 TYR A 142      16.455  -0.333 -12.908  1.00  0.70           C  
ATOM   2198  CZ  TYR A 142      17.008  -0.577 -14.140  1.00  0.70           C  
ATOM   2199  OH  TYR A 142      16.486  -1.554 -14.925  1.00  0.70           O  
ATOM   2200  H   TYR A 142      18.770   4.694 -10.414  1.00  0.70           H  
ATOM   2201  HA  TYR A 142      18.731   4.000 -13.152  1.00  0.70           H  
ATOM   2202 1HB  TYR A 142      19.614   2.423 -11.615  1.00  0.70           H  
ATOM   2203 2HB  TYR A 142      18.127   2.365 -10.679  1.00  0.70           H  
ATOM   2204  HD1 TYR A 142      19.469   1.760 -14.123  1.00  0.70           H  
ATOM   2205  HD2 TYR A 142      16.524   0.857 -11.142  1.00  0.70           H  
ATOM   2206  HE1 TYR A 142      18.540  -0.033 -15.576  1.00  0.70           H  
ATOM   2207  HE2 TYR A 142      15.605  -0.920 -12.566  1.00  0.70           H  
ATOM   2208  HH  TYR A 142      16.612  -1.307 -15.847  1.00  0.70           H  
ATOM   2209  N   TYR A 143      15.772   3.694 -11.737  1.00  0.73           N  
ATOM   2210  CA  TYR A 143      14.390   3.486 -12.110  1.00  0.73           C  
ATOM   2211  C   TYR A 143      13.896   4.592 -13.007  1.00  0.73           C  
ATOM   2212  O   TYR A 143      13.241   4.347 -14.017  1.00  0.73           O  
ATOM   2213  CB  TYR A 143      13.508   3.378 -10.872  1.00  0.73           C  
ATOM   2214  CG  TYR A 143      13.685   2.095 -10.146  1.00  0.73           C  
ATOM   2215  CD1 TYR A 143      13.966   2.083  -8.815  1.00  0.73           C  
ATOM   2216  CD2 TYR A 143      13.578   0.928 -10.832  1.00  0.73           C  
ATOM   2217  CE1 TYR A 143      14.114   0.916  -8.175  1.00  0.73           C  
ATOM   2218  CE2 TYR A 143      13.739  -0.265 -10.202  1.00  0.73           C  
ATOM   2219  CZ  TYR A 143      14.003  -0.276  -8.863  1.00  0.73           C  
ATOM   2220  OH  TYR A 143      14.135  -1.458  -8.206  1.00  0.73           O  
ATOM   2221  H   TYR A 143      16.033   3.773 -10.756  1.00  0.73           H  
ATOM   2222  HA  TYR A 143      14.319   2.551 -12.668  1.00  0.73           H  
ATOM   2223 1HB  TYR A 143      13.743   4.200 -10.187  1.00  0.73           H  
ATOM   2224 2HB  TYR A 143      12.465   3.470 -11.158  1.00  0.73           H  
ATOM   2225  HD1 TYR A 143      14.061   3.012  -8.265  1.00  0.73           H  
ATOM   2226  HD2 TYR A 143      13.367   0.961 -11.865  1.00  0.73           H  
ATOM   2227  HE1 TYR A 143      14.310   0.936  -7.138  1.00  0.73           H  
ATOM   2228  HE2 TYR A 143      13.646  -1.195 -10.758  1.00  0.73           H  
ATOM   2229  HH  TYR A 143      13.714  -2.155  -8.732  1.00  0.73           H  
ATOM   2230  N   ARG A 144      14.299   5.820 -12.733  1.00  0.76           N  
ATOM   2231  CA  ARG A 144      13.812   6.918 -13.532  1.00  0.76           C  
ATOM   2232  C   ARG A 144      14.468   7.009 -14.906  1.00  0.76           C  
ATOM   2233  O   ARG A 144      14.054   7.821 -15.739  1.00  0.76           O  
ATOM   2234  CB  ARG A 144      13.936   8.183 -12.723  1.00  0.76           C  
ATOM   2235  CG  ARG A 144      13.033   8.131 -11.482  1.00  0.76           C  
ATOM   2236  CD  ARG A 144      11.579   8.411 -11.821  1.00  0.76           C  
ATOM   2237  NE  ARG A 144      10.985   7.368 -12.685  1.00  0.76           N  
ATOM   2238  CZ  ARG A 144      10.568   6.156 -12.272  1.00  0.76           C  
ATOM   2239  NH1 ARG A 144      10.649   5.843 -10.985  1.00  0.76           N  
ATOM   2240  NH2 ARG A 144      10.084   5.284 -13.157  1.00  0.76           N  
ATOM   2241  H   ARG A 144      14.890   6.017 -11.920  1.00  0.76           H  
ATOM   2242  HA  ARG A 144      12.748   6.754 -13.692  1.00  0.76           H  
ATOM   2243 1HB  ARG A 144      14.964   8.288 -12.386  1.00  0.76           H  
ATOM   2244 2HB  ARG A 144      13.687   9.051 -13.316  1.00  0.76           H  
ATOM   2245 1HG  ARG A 144      13.100   7.143 -11.021  1.00  0.76           H  
ATOM   2246 2HG  ARG A 144      13.359   8.874 -10.761  1.00  0.76           H  
ATOM   2247 1HD  ARG A 144      10.995   8.454 -10.913  1.00  0.76           H  
ATOM   2248 2HD  ARG A 144      11.504   9.352 -12.300  1.00  0.76           H  
ATOM   2249  HE  ARG A 144      10.907   7.567 -13.673  1.00  0.76           H  
ATOM   2250 1HH1 ARG A 144      11.024   6.536 -10.304  1.00  0.76           H  
ATOM   2251 2HH1 ARG A 144      10.346   4.935 -10.661  1.00  0.76           H  
ATOM   2252 1HH2 ARG A 144      10.024   5.517 -14.175  1.00  0.76           H  
ATOM   2253 2HH2 ARG A 144       9.786   4.369 -12.858  1.00  0.76           H  
ATOM   2254  N   SER A 145      15.462   6.155 -15.181  1.00  0.78           N  
ATOM   2255  CA  SER A 145      16.067   6.164 -16.492  1.00  0.78           C  
ATOM   2256  C   SER A 145      15.216   5.357 -17.451  1.00  0.78           C  
ATOM   2257  O   SER A 145      15.304   5.524 -18.665  1.00  0.78           O  
ATOM   2258  CB  SER A 145      17.420   5.496 -16.469  1.00  0.78           C  
ATOM   2259  OG  SER A 145      17.291   4.107 -16.296  1.00  0.78           O  
ATOM   2260  H   SER A 145      15.787   5.475 -14.495  1.00  0.78           H  
ATOM   2261  HA  SER A 145      16.143   7.187 -16.848  1.00  0.78           H  
ATOM   2262 1HB  SER A 145      17.924   5.708 -17.395  1.00  0.78           H  
ATOM   2263 2HB  SER A 145      18.017   5.902 -15.658  1.00  0.78           H  
ATOM   2264  HG  SER A 145      16.967   3.985 -15.383  1.00  0.78           H  
ATOM   2265  N   GLY A 146      14.451   4.403 -16.910  1.00  0.78           N  
ATOM   2266  CA  GLY A 146      13.619   3.515 -17.716  1.00  0.78           C  
ATOM   2267  C   GLY A 146      14.420   2.402 -18.420  1.00  0.78           C  
ATOM   2268  O   GLY A 146      13.856   1.615 -19.184  1.00  0.78           O  
ATOM   2269  H   GLY A 146      14.377   4.323 -15.895  1.00  0.78           H  
ATOM   2270 1HA  GLY A 146      12.862   3.063 -17.069  1.00  0.78           H  
ATOM   2271 2HA  GLY A 146      13.082   4.096 -18.458  1.00  0.78           H  
ATOM   2272  N   MET A 147      15.742   2.342 -18.206  1.00  0.77           N  
ATOM   2273  CA  MET A 147      16.575   1.364 -18.911  1.00  0.77           C  
ATOM   2274  C   MET A 147      16.472  -0.035 -18.305  1.00  0.77           C  
ATOM   2275  O   MET A 147      16.401  -0.180 -17.094  1.00  0.77           O  
ATOM   2276  CB  MET A 147      18.036   1.860 -18.938  1.00  0.77           C  
ATOM   2277  CG  MET A 147      18.225   3.191 -19.754  1.00  0.77           C  
ATOM   2278  SD  MET A 147      19.967   3.728 -19.992  1.00  0.77           S  
ATOM   2279  CE  MET A 147      20.557   4.389 -18.440  1.00  0.77           C  
ATOM   2280  H   MET A 147      16.183   2.996 -17.563  1.00  0.77           H  
ATOM   2281  HA  MET A 147      16.222   1.301 -19.940  1.00  0.77           H  
ATOM   2282 1HB  MET A 147      18.378   2.040 -17.918  1.00  0.77           H  
ATOM   2283 2HB  MET A 147      18.685   1.090 -19.372  1.00  0.77           H  
ATOM   2284 1HG  MET A 147      17.774   3.078 -20.740  1.00  0.77           H  
ATOM   2285 2HG  MET A 147      17.691   3.994 -19.245  1.00  0.77           H  
ATOM   2286 1HE  MET A 147      21.587   4.696 -18.561  1.00  0.77           H  
ATOM   2287 2HE  MET A 147      19.967   5.247 -18.162  1.00  0.77           H  
ATOM   2288 3HE  MET A 147      20.492   3.629 -17.664  1.00  0.77           H  
ATOM   2289  N   ARG A 148      16.478  -1.073 -19.146  1.00  0.74           N  
ATOM   2290  CA  ARG A 148      16.441  -2.465 -18.667  1.00  0.74           C  
ATOM   2291  C   ARG A 148      17.677  -2.850 -17.847  1.00  0.74           C  
ATOM   2292  O   ARG A 148      17.574  -3.447 -16.774  1.00  0.74           O  
ATOM   2293  CB  ARG A 148      16.321  -3.445 -19.817  1.00  0.74           C  
ATOM   2294  CG  ARG A 148      16.214  -4.908 -19.370  1.00  0.74           C  
ATOM   2295  CD  ARG A 148      16.332  -5.868 -20.504  1.00  0.74           C  
ATOM   2296  NE  ARG A 148      17.650  -5.793 -21.088  1.00  0.74           N  
ATOM   2297  CZ  ARG A 148      18.744  -6.348 -20.533  1.00  0.74           C  
ATOM   2298  NH1 ARG A 148      18.630  -7.025 -19.403  1.00  0.74           N  
ATOM   2299  NH2 ARG A 148      19.924  -6.195 -21.106  1.00  0.74           N  
ATOM   2300  H   ARG A 148      16.510  -0.893 -20.139  1.00  0.74           H  
ATOM   2301  HA  ARG A 148      15.562  -2.576 -18.030  1.00  0.74           H  
ATOM   2302 1HB  ARG A 148      15.437  -3.210 -20.409  1.00  0.74           H  
ATOM   2303 2HB  ARG A 148      17.190  -3.359 -20.469  1.00  0.74           H  
ATOM   2304 1HG  ARG A 148      17.016  -5.124 -18.659  1.00  0.74           H  
ATOM   2305 2HG  ARG A 148      15.252  -5.070 -18.884  1.00  0.74           H  
ATOM   2306 1HD  ARG A 148      16.174  -6.883 -20.141  1.00  0.74           H  
ATOM   2307 2HD  ARG A 148      15.599  -5.632 -21.274  1.00  0.74           H  
ATOM   2308  HE  ARG A 148      17.764  -5.272 -21.946  1.00  0.74           H  
ATOM   2309 1HH1 ARG A 148      17.726  -7.128 -18.959  1.00  0.74           H  
ATOM   2310 2HH1 ARG A 148      19.443  -7.451 -18.966  1.00  0.74           H  
ATOM   2311 1HH2 ARG A 148      20.010  -5.668 -21.959  1.00  0.74           H  
ATOM   2312 2HH2 ARG A 148      20.766  -6.559 -20.646  1.00  0.74           H  
ATOM   2313  N   GLU A 149      18.851  -2.534 -18.388  1.00  0.70           N  
ATOM   2314  CA  GLU A 149      20.124  -2.880 -17.761  1.00  0.70           C  
ATOM   2315  C   GLU A 149      21.037  -1.670 -17.805  1.00  0.70           C  
ATOM   2316  O   GLU A 149      21.106  -0.960 -18.815  1.00  0.70           O  
ATOM   2317  CB  GLU A 149      20.802  -4.079 -18.460  1.00  0.70           C  
ATOM   2318  CG  GLU A 149      22.098  -4.578 -17.771  1.00  0.70           C  
ATOM   2319  CD  GLU A 149      22.786  -5.799 -18.395  1.00  0.70           C  
ATOM   2320  OE1 GLU A 149      22.353  -6.317 -19.412  1.00  0.70           O  
ATOM   2321  OE2 GLU A 149      23.755  -6.239 -17.796  1.00  0.70           O  
ATOM   2322  H   GLU A 149      18.861  -2.032 -19.261  1.00  0.70           H  
ATOM   2323  HA  GLU A 149      19.943  -3.132 -16.721  1.00  0.70           H  
ATOM   2324 1HB  GLU A 149      20.114  -4.907 -18.458  1.00  0.70           H  
ATOM   2325 2HB  GLU A 149      21.029  -3.827 -19.494  1.00  0.70           H  
ATOM   2326 1HG  GLU A 149      22.813  -3.763 -17.726  1.00  0.70           H  
ATOM   2327 2HG  GLU A 149      21.850  -4.844 -16.760  1.00  0.70           H  
ATOM   2328  N   ALA A 150      21.706  -1.397 -16.692  1.00  0.66           N  
ATOM   2329  CA  ALA A 150      22.586  -0.230 -16.662  1.00  0.66           C  
ATOM   2330  C   ALA A 150      23.644  -0.279 -15.584  1.00  0.66           C  
ATOM   2331  O   ALA A 150      23.505  -0.942 -14.550  1.00  0.66           O  
ATOM   2332  CB  ALA A 150      21.777   1.047 -16.459  1.00  0.66           C  
ATOM   2333  H   ALA A 150      21.609  -2.037 -15.902  1.00  0.66           H  
ATOM   2334  HA  ALA A 150      23.100  -0.180 -17.622  1.00  0.66           H  
ATOM   2335 1HB  ALA A 150      22.452   1.910 -16.481  1.00  0.66           H  
ATOM   2336 2HB  ALA A 150      21.035   1.149 -17.252  1.00  0.66           H  
ATOM   2337 3HB  ALA A 150      21.278   1.005 -15.498  1.00  0.66           H  
ATOM   2338  N   LEU A 151      24.703   0.480 -15.826  1.00  0.63           N  
ATOM   2339  CA  LEU A 151      25.710   0.726 -14.818  1.00  0.63           C  
ATOM   2340  C   LEU A 151      25.169   1.910 -14.071  1.00  0.63           C  
ATOM   2341  O   LEU A 151      24.680   2.837 -14.716  1.00  0.63           O  
ATOM   2342  CB  LEU A 151      27.060   1.106 -15.416  1.00  0.63           C  
ATOM   2343  CG  LEU A 151      28.176   1.272 -14.421  1.00  0.63           C  
ATOM   2344  CD1 LEU A 151      28.492  -0.084 -13.837  1.00  0.63           C  
ATOM   2345  CD2 LEU A 151      29.355   1.879 -15.098  1.00  0.63           C  
ATOM   2346  H   LEU A 151      24.776   0.961 -16.723  1.00  0.63           H  
ATOM   2347  HA  LEU A 151      25.802  -0.126 -14.145  1.00  0.63           H  
ATOM   2348 1HB  LEU A 151      27.357   0.341 -16.124  1.00  0.63           H  
ATOM   2349 2HB  LEU A 151      26.947   2.047 -15.958  1.00  0.63           H  
ATOM   2350  HG  LEU A 151      27.857   1.916 -13.607  1.00  0.63           H  
ATOM   2351 1HD1 LEU A 151      29.285   0.002 -13.121  1.00  0.63           H  
ATOM   2352 2HD1 LEU A 151      27.607  -0.493 -13.350  1.00  0.63           H  
ATOM   2353 3HD1 LEU A 151      28.801  -0.737 -14.636  1.00  0.63           H  
ATOM   2354 1HD2 LEU A 151      30.162   1.998 -14.374  1.00  0.63           H  
ATOM   2355 2HD2 LEU A 151      29.674   1.229 -15.907  1.00  0.63           H  
ATOM   2356 3HD2 LEU A 151      29.089   2.848 -15.497  1.00  0.63           H  
ATOM   2357  N   VAL A 152      25.170   1.865 -12.758  1.00  0.63           N  
ATOM   2358  CA  VAL A 152      24.650   2.986 -12.019  1.00  0.63           C  
ATOM   2359  C   VAL A 152      25.754   3.525 -11.126  1.00  0.63           C  
ATOM   2360  O   VAL A 152      26.318   2.793 -10.308  1.00  0.63           O  
ATOM   2361  CB  VAL A 152      23.471   2.548 -11.156  1.00  0.63           C  
ATOM   2362  CG1 VAL A 152      22.902   3.737 -10.444  1.00  0.63           C  
ATOM   2363  CG2 VAL A 152      22.442   1.769 -11.992  1.00  0.63           C  
ATOM   2364  H   VAL A 152      25.548   1.059 -12.273  1.00  0.63           H  
ATOM   2365  HA  VAL A 152      24.332   3.759 -12.706  1.00  0.63           H  
ATOM   2366  HB  VAL A 152      23.833   1.893 -10.403  1.00  0.63           H  
ATOM   2367 1HG1 VAL A 152      22.097   3.396  -9.823  1.00  0.63           H  
ATOM   2368 2HG1 VAL A 152      23.670   4.212  -9.834  1.00  0.63           H  
ATOM   2369 3HG1 VAL A 152      22.520   4.456 -11.168  1.00  0.63           H  
ATOM   2370 1HG2 VAL A 152      21.645   1.442 -11.335  1.00  0.63           H  
ATOM   2371 2HG2 VAL A 152      22.033   2.381 -12.771  1.00  0.63           H  
ATOM   2372 3HG2 VAL A 152      22.914   0.890 -12.441  1.00  0.63           H  
ATOM   2373  N   VAL A 153      26.081   4.793 -11.286  1.00  0.65           N  
ATOM   2374  CA  VAL A 153      27.154   5.365 -10.490  1.00  0.65           C  
ATOM   2375  C   VAL A 153      26.627   6.530  -9.677  1.00  0.65           C  
ATOM   2376  O   VAL A 153      25.869   7.355 -10.188  1.00  0.65           O  
ATOM   2377  CB  VAL A 153      28.345   5.766 -11.394  1.00  0.65           C  
ATOM   2378  CG1 VAL A 153      29.470   6.378 -10.553  1.00  0.65           C  
ATOM   2379  CG2 VAL A 153      28.815   4.497 -12.136  1.00  0.65           C  
ATOM   2380  H   VAL A 153      25.578   5.350 -11.977  1.00  0.65           H  
ATOM   2381  HA  VAL A 153      27.517   4.611  -9.793  1.00  0.65           H  
ATOM   2382  HB  VAL A 153      28.030   6.511 -12.117  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 153      30.295   6.638 -11.204  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 153      29.107   7.271 -10.047  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 153      29.807   5.654  -9.808  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 153      29.642   4.703 -12.782  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 153      29.110   3.764 -11.416  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 153      27.999   4.106 -12.730  1.00  0.65           H  
ATOM   2389  N   VAL A 154      26.965   6.545  -8.397  1.00  0.72           N  
ATOM   2390  CA  VAL A 154      26.529   7.603  -7.505  1.00  0.72           C  
ATOM   2391  C   VAL A 154      27.713   8.279  -6.834  1.00  0.72           C  
ATOM   2392  O   VAL A 154      28.568   7.598  -6.266  1.00  0.72           O  
ATOM   2393  CB  VAL A 154      25.610   7.030  -6.416  1.00  0.72           C  
ATOM   2394  CG1 VAL A 154      25.192   8.138  -5.480  1.00  0.72           C  
ATOM   2395  CG2 VAL A 154      24.385   6.355  -7.043  1.00  0.72           C  
ATOM   2396  H   VAL A 154      27.565   5.797  -8.043  1.00  0.72           H  
ATOM   2397  HA  VAL A 154      25.982   8.343  -8.080  1.00  0.72           H  
ATOM   2398  HB  VAL A 154      26.164   6.303  -5.833  1.00  0.72           H  
ATOM   2399 1HG1 VAL A 154      24.575   7.732  -4.695  1.00  0.72           H  
ATOM   2400 2HG1 VAL A 154      26.071   8.596  -5.025  1.00  0.72           H  
ATOM   2401 3HG1 VAL A 154      24.637   8.899  -6.023  1.00  0.72           H  
ATOM   2402 1HG2 VAL A 154      23.767   5.955  -6.244  1.00  0.72           H  
ATOM   2403 2HG2 VAL A 154      23.815   7.086  -7.621  1.00  0.72           H  
ATOM   2404 3HG2 VAL A 154      24.699   5.542  -7.695  1.00  0.72           H  
ATOM   2405  N   MET A 155      27.777   9.612  -6.898  1.00  0.82           N  
ATOM   2406  CA  MET A 155      28.877  10.344  -6.252  1.00  0.82           C  
ATOM   2407  C   MET A 155      28.378  11.517  -5.386  1.00  0.82           C  
ATOM   2408  O   MET A 155      27.892  12.520  -5.918  1.00  0.82           O  
ATOM   2409  CB  MET A 155      29.806  10.875  -7.343  1.00  0.82           C  
ATOM   2410  CG  MET A 155      30.553   9.872  -8.161  1.00  0.82           C  
ATOM   2411  SD  MET A 155      31.510  10.624  -9.483  1.00  0.82           S  
ATOM   2412  CE  MET A 155      32.173   9.151 -10.228  1.00  0.82           C  
ATOM   2413  H   MET A 155      27.048  10.115  -7.415  1.00  0.82           H  
ATOM   2414  HA  MET A 155      29.417   9.661  -5.599  1.00  0.82           H  
ATOM   2415 1HB  MET A 155      29.186  11.378  -8.054  1.00  0.82           H  
ATOM   2416 2HB  MET A 155      30.512  11.582  -6.921  1.00  0.82           H  
ATOM   2417 1HG  MET A 155      31.242   9.380  -7.514  1.00  0.82           H  
ATOM   2418 2HG  MET A 155      29.880   9.135  -8.586  1.00  0.82           H  
ATOM   2419 1HE  MET A 155      32.779   9.405 -11.070  1.00  0.82           H  
ATOM   2420 2HE  MET A 155      32.771   8.614  -9.496  1.00  0.82           H  
ATOM   2421 3HE  MET A 155      31.365   8.529 -10.560  1.00  0.82           H  
ATOM   2422  N   ASP A 156      28.576  11.431  -4.060  1.00  0.95           N  
ATOM   2423  CA  ASP A 156      28.054  12.448  -3.132  1.00  0.95           C  
ATOM   2424  C   ASP A 156      28.984  12.925  -2.034  1.00  0.95           C  
ATOM   2425  O   ASP A 156      30.009  12.320  -1.739  1.00  0.95           O  
ATOM   2426  CB  ASP A 156      26.851  11.910  -2.370  1.00  0.95           C  
ATOM   2427  CG  ASP A 156      25.634  11.754  -3.143  1.00  0.95           C  
ATOM   2428  OD1 ASP A 156      25.047  12.772  -3.455  1.00  0.95           O  
ATOM   2429  OD2 ASP A 156      25.267  10.640  -3.470  1.00  0.95           O  
ATOM   2430  H   ASP A 156      29.020  10.593  -3.675  1.00  0.95           H  
ATOM   2431  HA  ASP A 156      27.761  13.317  -3.718  1.00  0.95           H  
ATOM   2432 1HB  ASP A 156      27.111  10.969  -1.921  1.00  0.95           H  
ATOM   2433 2HB  ASP A 156      26.620  12.570  -1.535  1.00  0.95           H  
ATOM   2434  N   GLY A 157      28.555  13.989  -1.353  1.00  1.09           N  
ATOM   2435  CA  GLY A 157      29.243  14.530  -0.181  1.00  1.09           C  
ATOM   2436  C   GLY A 157      28.945  13.675   1.057  1.00  1.09           C  
ATOM   2437  O   GLY A 157      28.316  14.128   2.012  1.00  1.09           O  
ATOM   2438  H   GLY A 157      27.700  14.437  -1.659  1.00  1.09           H  
ATOM   2439 1HA  GLY A 157      30.316  14.563  -0.365  1.00  1.09           H  
ATOM   2440 2HA  GLY A 157      28.907  15.550  -0.007  1.00  1.09           H  
ATOM   2441  N   ALA A 158      29.414  12.436   1.015  1.00  1.19           N  
ATOM   2442  CA  ALA A 158      29.199  11.393   2.021  1.00  1.19           C  
ATOM   2443  C   ALA A 158      27.716  11.070   2.215  1.00  1.19           C  
ATOM   2444  O   ALA A 158      27.019  10.766   1.248  1.00  1.19           O  
ATOM   2445  CB  ALA A 158      29.845  11.798   3.341  1.00  1.19           C  
ATOM   2446  H   ALA A 158      29.929  12.191   0.170  1.00  1.19           H  
ATOM   2447  HA  ALA A 158      29.678  10.481   1.670  1.00  1.19           H  
ATOM   2448 1HB  ALA A 158      29.729  10.989   4.066  1.00  1.19           H  
ATOM   2449 2HB  ALA A 158      30.902  11.976   3.179  1.00  1.19           H  
ATOM   2450 3HB  ALA A 158      29.388  12.702   3.729  1.00  1.19           H  
ATOM   2451  N   GLY A 159      27.235  11.116   3.464  1.00  1.24           N  
ATOM   2452  CA  GLY A 159      25.860  10.724   3.798  1.00  1.24           C  
ATOM   2453  C   GLY A 159      25.852   9.313   4.407  1.00  1.24           C  
ATOM   2454  O   GLY A 159      24.839   8.813   4.876  1.00  1.24           O  
ATOM   2455  H   GLY A 159      27.840  11.412   4.213  1.00  1.24           H  
ATOM   2456 1HA  GLY A 159      25.442  11.437   4.509  1.00  1.24           H  
ATOM   2457 2HA  GLY A 159      25.237  10.753   2.904  1.00  1.24           H  
ATOM   2458  N   GLU A 160      26.992   8.669   4.355  1.00  1.21           N  
ATOM   2459  CA  GLU A 160      27.217   7.351   4.929  1.00  1.21           C  
ATOM   2460  C   GLU A 160      28.718   7.167   4.977  1.00  1.21           C  
ATOM   2461  O   GLU A 160      29.471   8.104   4.714  1.00  1.21           O  
ATOM   2462  CB  GLU A 160      26.474   6.192   4.233  1.00  1.21           C  
ATOM   2463  CG  GLU A 160      26.816   5.906   2.813  1.00  1.21           C  
ATOM   2464  CD  GLU A 160      26.031   4.714   2.248  1.00  1.21           C  
ATOM   2465  OE1 GLU A 160      24.844   4.867   2.010  1.00  1.21           O  
ATOM   2466  OE2 GLU A 160      26.630   3.667   2.015  1.00  1.21           O  
ATOM   2467  H   GLU A 160      27.766   9.133   3.906  1.00  1.21           H  
ATOM   2468  HA  GLU A 160      26.859   7.349   5.955  1.00  1.21           H  
ATOM   2469 1HB  GLU A 160      26.642   5.275   4.793  1.00  1.21           H  
ATOM   2470 2HB  GLU A 160      25.402   6.383   4.266  1.00  1.21           H  
ATOM   2471 1HG  GLU A 160      26.594   6.795   2.222  1.00  1.21           H  
ATOM   2472 2HG  GLU A 160      27.855   5.708   2.723  1.00  1.21           H  
ATOM   2473  N   ARG A 161      29.169   5.987   5.359  1.00  1.12           N  
ATOM   2474  CA  ARG A 161      30.599   5.712   5.444  1.00  1.12           C  
ATOM   2475  C   ARG A 161      31.303   5.871   4.076  1.00  1.12           C  
ATOM   2476  O   ARG A 161      32.521   6.088   4.020  1.00  1.12           O  
ATOM   2477  CB  ARG A 161      30.806   4.316   5.986  1.00  1.12           C  
ATOM   2478  CG  ARG A 161      30.254   4.131   7.406  1.00  1.12           C  
ATOM   2479  CD  ARG A 161      30.908   5.040   8.391  1.00  1.12           C  
ATOM   2480  NE  ARG A 161      30.365   4.872   9.740  1.00  1.12           N  
ATOM   2481  CZ  ARG A 161      30.620   5.704  10.772  1.00  1.12           C  
ATOM   2482  NH1 ARG A 161      31.407   6.746  10.593  1.00  1.12           N  
ATOM   2483  NH2 ARG A 161      30.086   5.488  11.966  1.00  1.12           N  
ATOM   2484  H   ARG A 161      28.508   5.257   5.578  1.00  1.12           H  
ATOM   2485  HA  ARG A 161      31.042   6.424   6.141  1.00  1.12           H  
ATOM   2486 1HB  ARG A 161      30.314   3.595   5.333  1.00  1.12           H  
ATOM   2487 2HB  ARG A 161      31.868   4.079   6.001  1.00  1.12           H  
ATOM   2488 1HG  ARG A 161      29.183   4.342   7.405  1.00  1.12           H  
ATOM   2489 2HG  ARG A 161      30.422   3.102   7.726  1.00  1.12           H  
ATOM   2490 1HD  ARG A 161      31.977   4.828   8.426  1.00  1.12           H  
ATOM   2491 2HD  ARG A 161      30.754   6.077   8.089  1.00  1.12           H  
ATOM   2492  HE  ARG A 161      29.758   4.080   9.913  1.00  1.12           H  
ATOM   2493 1HH1 ARG A 161      31.820   6.917   9.687  1.00  1.12           H  
ATOM   2494 2HH1 ARG A 161      31.602   7.370  11.362  1.00  1.12           H  
ATOM   2495 1HH2 ARG A 161      29.462   4.678  12.146  1.00  1.12           H  
ATOM   2496 2HH2 ARG A 161      30.288   6.114  12.725  1.00  1.12           H  
ATOM   2497  N   ASN A 162      30.535   5.685   2.995  1.00  1.01           N  
ATOM   2498  CA  ASN A 162      30.959   5.797   1.594  1.00  1.01           C  
ATOM   2499  C   ASN A 162      30.530   7.121   0.938  1.00  1.01           C  
ATOM   2500  O   ASN A 162      29.500   7.699   1.284  1.00  1.01           O  
ATOM   2501  CB  ASN A 162      30.347   4.675   0.774  1.00  1.01           C  
ATOM   2502  CG  ASN A 162      30.722   3.332   1.238  1.00  1.01           C  
ATOM   2503  OD1 ASN A 162      31.876   2.904   1.110  1.00  1.01           O  
ATOM   2504  ND2 ASN A 162      29.743   2.630   1.790  1.00  1.01           N  
ATOM   2505  H   ASN A 162      29.561   5.483   3.165  1.00  1.01           H  
ATOM   2506  HA  ASN A 162      32.040   5.753   1.540  1.00  1.01           H  
ATOM   2507 1HB  ASN A 162      29.272   4.753   0.813  1.00  1.01           H  
ATOM   2508 2HB  ASN A 162      30.645   4.785  -0.272  1.00  1.01           H  
ATOM   2509 1HD2 ASN A 162      29.919   1.703   2.126  1.00  1.01           H  
ATOM   2510 2HD2 ASN A 162      28.792   3.031   1.872  1.00  1.01           H  
ATOM   2511  N   CYS A 163      31.251   7.535  -0.103  1.00  0.89           N  
ATOM   2512  CA  CYS A 163      30.808   8.659  -0.952  1.00  0.89           C  
ATOM   2513  C   CYS A 163      30.542   8.250  -2.387  1.00  0.89           C  
ATOM   2514  O   CYS A 163      29.716   8.872  -3.063  1.00  0.89           O  
ATOM   2515  CB  CYS A 163      31.795   9.759  -1.080  1.00  0.89           C  
ATOM   2516  SG  CYS A 163      32.173  10.779   0.328  1.00  0.89           S  
ATOM   2517  H   CYS A 163      32.114   7.036  -0.329  1.00  0.89           H  
ATOM   2518  HA  CYS A 163      29.891   9.072  -0.535  1.00  0.89           H  
ATOM   2519 1HB  CYS A 163      32.661   9.246  -1.358  1.00  0.89           H  
ATOM   2520 2HB  CYS A 163      31.523  10.400  -1.913  1.00  0.89           H  
ATOM   2521  HG  CYS A 163      33.318  11.296  -0.168  1.00  0.89           H  
ATOM   2522  N   THR A 164      31.316   7.299  -2.907  1.00  0.80           N  
ATOM   2523  CA  THR A 164      31.095   6.923  -4.297  1.00  0.80           C  
ATOM   2524  C   THR A 164      30.819   5.449  -4.416  1.00  0.80           C  
ATOM   2525  O   THR A 164      31.528   4.617  -3.844  1.00  0.80           O  
ATOM   2526  CB  THR A 164      32.258   7.329  -5.235  1.00  0.80           C  
ATOM   2527  OG1 THR A 164      32.414   8.761  -5.220  1.00  0.80           O  
ATOM   2528  CG2 THR A 164      32.020   6.802  -6.691  1.00  0.80           C  
ATOM   2529  H   THR A 164      32.021   6.828  -2.341  1.00  0.80           H  
ATOM   2530  HA  THR A 164      30.214   7.439  -4.649  1.00  0.80           H  
ATOM   2531  HB  THR A 164      33.149   6.916  -4.899  1.00  0.80           H  
ATOM   2532  HG1 THR A 164      31.570   9.178  -5.420  1.00  0.80           H  
ATOM   2533 1HG2 THR A 164      32.855   7.097  -7.325  1.00  0.80           H  
ATOM   2534 2HG2 THR A 164      31.944   5.719  -6.685  1.00  0.80           H  
ATOM   2535 3HG2 THR A 164      31.100   7.208  -7.086  1.00  0.80           H  
ATOM   2536  N   THR A 165      29.754   5.121  -5.126  1.00  0.73           N  
ATOM   2537  CA  THR A 165      29.422   3.723  -5.320  1.00  0.73           C  
ATOM   2538  C   THR A 165      29.104   3.396  -6.763  1.00  0.73           C  
ATOM   2539  O   THR A 165      28.590   4.227  -7.522  1.00  0.73           O  
ATOM   2540  CB  THR A 165      28.236   3.313  -4.434  1.00  0.73           C  
ATOM   2541  OG1 THR A 165      27.104   4.099  -4.799  1.00  0.73           O  
ATOM   2542  CG2 THR A 165      28.533   3.528  -2.933  1.00  0.73           C  
ATOM   2543  H   THR A 165      29.199   5.868  -5.550  1.00  0.73           H  
ATOM   2544  HA  THR A 165      30.278   3.119  -5.038  1.00  0.73           H  
ATOM   2545  HB  THR A 165      28.015   2.257  -4.610  1.00  0.73           H  
ATOM   2546  HG1 THR A 165      27.258   5.009  -4.511  1.00  0.73           H  
ATOM   2547 1HG2 THR A 165      27.670   3.218  -2.347  1.00  0.73           H  
ATOM   2548 2HG2 THR A 165      29.394   2.932  -2.646  1.00  0.73           H  
ATOM   2549 3HG2 THR A 165      28.738   4.577  -2.737  1.00  0.73           H  
ATOM   2550  N   ILE A 166      29.357   2.146  -7.119  1.00  0.69           N  
ATOM   2551  CA  ILE A 166      29.028   1.638  -8.433  1.00  0.69           C  
ATOM   2552  C   ILE A 166      28.179   0.387  -8.289  1.00  0.69           C  
ATOM   2553  O   ILE A 166      28.563  -0.557  -7.578  1.00  0.69           O  
ATOM   2554  CB  ILE A 166      30.292   1.310  -9.229  1.00  0.69           C  
ATOM   2555  CG1 ILE A 166      31.164   2.516  -9.362  1.00  0.69           C  
ATOM   2556  CG2 ILE A 166      29.942   0.776 -10.582  1.00  0.69           C  
ATOM   2557  CD1 ILE A 166      32.415   2.183  -9.983  1.00  0.69           C  
ATOM   2558  H   ILE A 166      29.810   1.528  -6.448  1.00  0.69           H  
ATOM   2559  HA  ILE A 166      28.452   2.387  -8.973  1.00  0.69           H  
ATOM   2560  HB  ILE A 166      30.860   0.552  -8.692  1.00  0.69           H  
ATOM   2561 1HG1 ILE A 166      30.671   3.272  -9.943  1.00  0.69           H  
ATOM   2562 2HG1 ILE A 166      31.385   2.920  -8.376  1.00  0.69           H  
ATOM   2563 1HG2 ILE A 166      30.853   0.523 -11.127  1.00  0.69           H  
ATOM   2564 2HG2 ILE A 166      29.337  -0.100 -10.468  1.00  0.69           H  
ATOM   2565 3HG2 ILE A 166      29.381   1.519 -11.135  1.00  0.69           H  
ATOM   2566 1HD1 ILE A 166      33.021   3.037 -10.060  1.00  0.69           H  
ATOM   2567 2HD1 ILE A 166      32.921   1.440  -9.389  1.00  0.69           H  
ATOM   2568 3HD1 ILE A 166      32.220   1.791 -10.981  1.00  0.69           H  
ATOM   2569  N   TYR A 167      27.038   0.391  -8.966  1.00  0.68           N  
ATOM   2570  CA  TYR A 167      26.086  -0.705  -8.974  1.00  0.68           C  
ATOM   2571  C   TYR A 167      25.748  -1.168 -10.395  1.00  0.68           C  
ATOM   2572  O   TYR A 167      25.936  -0.436 -11.368  1.00  0.68           O  
ATOM   2573  CB  TYR A 167      24.769  -0.300  -8.315  1.00  0.68           C  
ATOM   2574  CG  TYR A 167      24.720   0.050  -6.856  1.00  0.68           C  
ATOM   2575  CD1 TYR A 167      25.069   1.306  -6.369  1.00  0.68           C  
ATOM   2576  CD2 TYR A 167      24.231  -0.891  -6.001  1.00  0.68           C  
ATOM   2577  CE1 TYR A 167      24.949   1.554  -4.997  1.00  0.68           C  
ATOM   2578  CE2 TYR A 167      24.095  -0.638  -4.684  1.00  0.68           C  
ATOM   2579  CZ  TYR A 167      24.461   0.551  -4.165  1.00  0.68           C  
ATOM   2580  OH  TYR A 167      24.379   0.723  -2.802  1.00  0.68           O  
ATOM   2581  H   TYR A 167      26.806   1.222  -9.507  1.00  0.68           H  
ATOM   2582  HA  TYR A 167      26.526  -1.544  -8.445  1.00  0.68           H  
ATOM   2583 1HB  TYR A 167      24.350   0.517  -8.851  1.00  0.68           H  
ATOM   2584 2HB  TYR A 167      24.112  -1.144  -8.442  1.00  0.68           H  
ATOM   2585  HD1 TYR A 167      25.446   2.084  -7.040  1.00  0.68           H  
ATOM   2586  HD2 TYR A 167      23.950  -1.861  -6.380  1.00  0.68           H  
ATOM   2587  HE1 TYR A 167      25.232   2.517  -4.586  1.00  0.68           H  
ATOM   2588  HE2 TYR A 167      23.713  -1.415  -4.022  1.00  0.68           H  
ATOM   2589  HH  TYR A 167      24.742  -0.094  -2.359  1.00  0.68           H  
ATOM   2590  N   ARG A 168      25.191  -2.368 -10.514  1.00  0.69           N  
ATOM   2591  CA  ARG A 168      24.673  -2.825 -11.806  1.00  0.69           C  
ATOM   2592  C   ARG A 168      23.217  -3.234 -11.670  1.00  0.69           C  
ATOM   2593  O   ARG A 168      22.841  -3.971 -10.752  1.00  0.69           O  
ATOM   2594  CB  ARG A 168      25.506  -3.962 -12.373  1.00  0.69           C  
ATOM   2595  CG  ARG A 168      25.073  -4.511 -13.728  1.00  0.69           C  
ATOM   2596  CD  ARG A 168      26.147  -5.428 -14.276  1.00  0.69           C  
ATOM   2597  NE  ARG A 168      25.859  -5.981 -15.615  1.00  0.69           N  
ATOM   2598  CZ  ARG A 168      26.757  -6.675 -16.353  1.00  0.69           C  
ATOM   2599  NH1 ARG A 168      27.971  -6.901 -15.894  1.00  0.69           N  
ATOM   2600  NH2 ARG A 168      26.407  -7.120 -17.541  1.00  0.69           N  
ATOM   2601  H   ARG A 168      25.108  -2.948  -9.684  1.00  0.69           H  
ATOM   2602  HA  ARG A 168      24.719  -1.999 -12.516  1.00  0.69           H  
ATOM   2603 1HB  ARG A 168      26.474  -3.589 -12.535  1.00  0.69           H  
ATOM   2604 2HB  ARG A 168      25.571  -4.783 -11.656  1.00  0.69           H  
ATOM   2605 1HG  ARG A 168      24.145  -5.076 -13.620  1.00  0.69           H  
ATOM   2606 2HG  ARG A 168      24.906  -3.680 -14.408  1.00  0.69           H  
ATOM   2607 1HD  ARG A 168      27.080  -4.867 -14.342  1.00  0.69           H  
ATOM   2608 2HD  ARG A 168      26.283  -6.263 -13.591  1.00  0.69           H  
ATOM   2609  HE  ARG A 168      24.928  -5.839 -16.048  1.00  0.69           H  
ATOM   2610 1HH1 ARG A 168      28.241  -6.559 -14.985  1.00  0.69           H  
ATOM   2611 2HH1 ARG A 168      28.635  -7.417 -16.461  1.00  0.69           H  
ATOM   2612 1HH2 ARG A 168      25.452  -6.932 -17.877  1.00  0.69           H  
ATOM   2613 2HH2 ARG A 168      27.062  -7.630 -18.112  1.00  0.69           H  
ATOM   2614  N   SER A 169      22.394  -2.702 -12.566  1.00  0.72           N  
ATOM   2615  CA  SER A 169      20.964  -2.953 -12.554  1.00  0.72           C  
ATOM   2616  C   SER A 169      20.527  -3.889 -13.644  1.00  0.72           C  
ATOM   2617  O   SER A 169      21.069  -3.839 -14.745  1.00  0.72           O  
ATOM   2618  CB  SER A 169      20.225  -1.679 -12.772  1.00  0.72           C  
ATOM   2619  OG  SER A 169      20.420  -0.790 -11.757  1.00  0.72           O  
ATOM   2620  H   SER A 169      22.777  -2.091 -13.286  1.00  0.72           H  
ATOM   2621  HA  SER A 169      20.690  -3.384 -11.596  1.00  0.72           H  
ATOM   2622 1HB  SER A 169      20.559  -1.240 -13.711  1.00  0.72           H  
ATOM   2623 2HB  SER A 169      19.171  -1.906 -12.864  1.00  0.72           H  
ATOM   2624  HG  SER A 169      19.743  -1.005 -11.106  1.00  0.72           H  
ATOM   2625  N   ASP A 170      19.491  -4.674 -13.354  1.00  0.76           N  
ATOM   2626  CA  ASP A 170      18.854  -5.570 -14.318  1.00  0.76           C  
ATOM   2627  C   ASP A 170      17.383  -5.733 -13.923  1.00  0.76           C  
ATOM   2628  O   ASP A 170      17.049  -6.442 -12.964  1.00  0.76           O  
ATOM   2629  CB  ASP A 170      19.578  -6.928 -14.366  1.00  0.76           C  
ATOM   2630  CG  ASP A 170      19.066  -7.937 -15.467  1.00  0.76           C  
ATOM   2631  OD1 ASP A 170      18.107  -7.665 -16.158  1.00  0.76           O  
ATOM   2632  OD2 ASP A 170      19.678  -8.978 -15.585  1.00  0.76           O  
ATOM   2633  H   ASP A 170      19.121  -4.636 -12.402  1.00  0.76           H  
ATOM   2634  HA  ASP A 170      18.896  -5.114 -15.307  1.00  0.76           H  
ATOM   2635 1HB  ASP A 170      20.642  -6.752 -14.543  1.00  0.76           H  
ATOM   2636 2HB  ASP A 170      19.488  -7.413 -13.391  1.00  0.76           H  
ATOM   2637  N   GLY A 171      16.501  -5.049 -14.636  1.00  0.78           N  
ATOM   2638  CA  GLY A 171      15.099  -5.049 -14.271  1.00  0.78           C  
ATOM   2639  C   GLY A 171      14.937  -4.440 -12.884  1.00  0.78           C  
ATOM   2640  O   GLY A 171      15.439  -3.357 -12.615  1.00  0.78           O  
ATOM   2641  H   GLY A 171      16.823  -4.491 -15.428  1.00  0.78           H  
ATOM   2642 1HA  GLY A 171      14.536  -4.480 -15.004  1.00  0.78           H  
ATOM   2643 2HA  GLY A 171      14.716  -6.068 -14.282  1.00  0.78           H  
ATOM   2644  N   ALA A 172      14.249  -5.132 -11.988  1.00  0.79           N  
ATOM   2645  CA  ALA A 172      14.037  -4.593 -10.644  1.00  0.79           C  
ATOM   2646  C   ALA A 172      15.196  -4.871  -9.667  1.00  0.79           C  
ATOM   2647  O   ALA A 172      15.115  -4.470  -8.497  1.00  0.79           O  
ATOM   2648  CB  ALA A 172      12.752  -5.140 -10.072  1.00  0.79           C  
ATOM   2649  H   ALA A 172      13.865  -6.034 -12.230  1.00  0.79           H  
ATOM   2650  HA  ALA A 172      13.934  -3.513 -10.737  1.00  0.79           H  
ATOM   2651 1HB  ALA A 172      12.567  -4.692  -9.096  1.00  0.79           H  
ATOM   2652 2HB  ALA A 172      11.929  -4.893 -10.738  1.00  0.79           H  
ATOM   2653 3HB  ALA A 172      12.822  -6.220  -9.969  1.00  0.79           H  
ATOM   2654  N   GLU A 173      16.238  -5.589 -10.111  1.00  0.79           N  
ATOM   2655  CA  GLU A 173      17.353  -5.933  -9.226  1.00  0.79           C  
ATOM   2656  C   GLU A 173      18.528  -4.962  -9.362  1.00  0.79           C  
ATOM   2657  O   GLU A 173      18.792  -4.421 -10.441  1.00  0.79           O  
ATOM   2658  CB  GLU A 173      17.809  -7.370  -9.474  1.00  0.79           C  
ATOM   2659  CG  GLU A 173      16.750  -8.428  -9.129  1.00  0.79           C  
ATOM   2660  CD  GLU A 173      17.209  -9.863  -9.356  1.00  0.79           C  
ATOM   2661  OE1 GLU A 173      18.146 -10.071 -10.089  1.00  0.79           O  
ATOM   2662  OE2 GLU A 173      16.615 -10.746  -8.783  1.00  0.79           O  
ATOM   2663  H   GLU A 173      16.284  -5.889 -11.088  1.00  0.79           H  
ATOM   2664  HA  GLU A 173      16.998  -5.878  -8.198  1.00  0.79           H  
ATOM   2665 1HB  GLU A 173      18.097  -7.491 -10.520  1.00  0.79           H  
ATOM   2666 2HB  GLU A 173      18.678  -7.572  -8.861  1.00  0.79           H  
ATOM   2667 1HG  GLU A 173      16.468  -8.310  -8.083  1.00  0.79           H  
ATOM   2668 2HG  GLU A 173      15.864  -8.238  -9.735  1.00  0.79           H  
ATOM   2669  N   LEU A 174      19.257  -4.762  -8.262  1.00  0.78           N  
ATOM   2670  CA  LEU A 174      20.426  -3.886  -8.266  1.00  0.78           C  
ATOM   2671  C   LEU A 174      21.538  -4.528  -7.428  1.00  0.78           C  
ATOM   2672  O   LEU A 174      21.311  -4.897  -6.273  1.00  0.78           O  
ATOM   2673  CB  LEU A 174      20.050  -2.525  -7.657  1.00  0.78           C  
ATOM   2674  CG  LEU A 174      21.128  -1.487  -7.639  1.00  0.78           C  
ATOM   2675  CD1 LEU A 174      21.398  -1.053  -9.008  1.00  0.78           C  
ATOM   2676  CD2 LEU A 174      20.733  -0.347  -6.845  1.00  0.78           C  
ATOM   2677  H   LEU A 174      19.003  -5.239  -7.410  1.00  0.78           H  
ATOM   2678  HA  LEU A 174      20.785  -3.758  -9.283  1.00  0.78           H  
ATOM   2679 1HB  LEU A 174      19.211  -2.116  -8.221  1.00  0.78           H  
ATOM   2680 2HB  LEU A 174      19.730  -2.678  -6.627  1.00  0.78           H  
ATOM   2681  HG  LEU A 174      22.004  -1.927  -7.236  1.00  0.78           H  
ATOM   2682 1HD1 LEU A 174      22.155  -0.305  -9.034  1.00  0.78           H  
ATOM   2683 2HD1 LEU A 174      21.698  -1.900  -9.612  1.00  0.78           H  
ATOM   2684 3HD1 LEU A 174      20.486  -0.625  -9.381  1.00  0.78           H  
ATOM   2685 1HD2 LEU A 174      21.532   0.364  -6.835  1.00  0.78           H  
ATOM   2686 2HD2 LEU A 174      19.854   0.100  -7.277  1.00  0.78           H  
ATOM   2687 3HD2 LEU A 174      20.532  -0.685  -5.862  1.00  0.78           H  
ATOM   2688  N   PHE A 175      22.737  -4.645  -7.993  1.00  0.76           N  
ATOM   2689  CA  PHE A 175      23.842  -5.288  -7.292  1.00  0.76           C  
ATOM   2690  C   PHE A 175      25.029  -4.364  -7.124  1.00  0.76           C  
ATOM   2691  O   PHE A 175      25.326  -3.566  -8.007  1.00  0.76           O  
ATOM   2692  CB  PHE A 175      24.299  -6.491  -8.104  1.00  0.76           C  
ATOM   2693  CG  PHE A 175      23.213  -7.490  -8.307  1.00  0.76           C  
ATOM   2694  CD1 PHE A 175      22.343  -7.352  -9.388  1.00  0.76           C  
ATOM   2695  CD2 PHE A 175      23.032  -8.544  -7.435  1.00  0.76           C  
ATOM   2696  CE1 PHE A 175      21.327  -8.256  -9.586  1.00  0.76           C  
ATOM   2697  CE2 PHE A 175      22.009  -9.450  -7.632  1.00  0.76           C  
ATOM   2698  CZ  PHE A 175      21.158  -9.304  -8.710  1.00  0.76           C  
ATOM   2699  H   PHE A 175      22.862  -4.328  -8.951  1.00  0.76           H  
ATOM   2700  HA  PHE A 175      23.503  -5.607  -6.306  1.00  0.76           H  
ATOM   2701 1HB  PHE A 175      24.648  -6.158  -9.082  1.00  0.76           H  
ATOM   2702 2HB  PHE A 175      25.135  -6.979  -7.602  1.00  0.76           H  
ATOM   2703  HD1 PHE A 175      22.475  -6.514 -10.081  1.00  0.76           H  
ATOM   2704  HD2 PHE A 175      23.706  -8.655  -6.583  1.00  0.76           H  
ATOM   2705  HE1 PHE A 175      20.648  -8.143 -10.437  1.00  0.76           H  
ATOM   2706  HE2 PHE A 175      21.872 -10.279  -6.939  1.00  0.76           H  
ATOM   2707  HZ  PHE A 175      20.344 -10.019  -8.868  1.00  0.76           H  
ATOM   2708  N   GLU A 176      25.762  -4.490  -6.027  1.00  0.75           N  
ATOM   2709  CA  GLU A 176      26.946  -3.649  -5.887  1.00  0.75           C  
ATOM   2710  C   GLU A 176      28.131  -4.214  -6.646  1.00  0.75           C  
ATOM   2711  O   GLU A 176      28.320  -5.430  -6.711  1.00  0.75           O  
ATOM   2712  CB  GLU A 176      27.323  -3.456  -4.405  1.00  0.75           C  
ATOM   2713  CG  GLU A 176      26.334  -2.642  -3.650  1.00  0.75           C  
ATOM   2714  CD  GLU A 176      26.581  -2.402  -2.183  1.00  0.75           C  
ATOM   2715  OE1 GLU A 176      27.396  -3.082  -1.606  1.00  0.75           O  
ATOM   2716  OE2 GLU A 176      25.934  -1.510  -1.633  1.00  0.75           O  
ATOM   2717  H   GLU A 176      25.506  -5.149  -5.304  1.00  0.75           H  
ATOM   2718  HA  GLU A 176      26.725  -2.666  -6.304  1.00  0.75           H  
ATOM   2719 1HB  GLU A 176      27.409  -4.426  -3.921  1.00  0.75           H  
ATOM   2720 2HB  GLU A 176      28.294  -2.962  -4.340  1.00  0.75           H  
ATOM   2721 1HG  GLU A 176      26.400  -1.682  -4.122  1.00  0.75           H  
ATOM   2722 2HG  GLU A 176      25.341  -3.058  -3.800  1.00  0.75           H  
ATOM   2723  N   ILE A 177      28.940  -3.307  -7.168  1.00  0.77           N  
ATOM   2724  CA  ILE A 177      30.206  -3.590  -7.820  1.00  0.77           C  
ATOM   2725  C   ILE A 177      31.399  -3.053  -7.041  1.00  0.77           C  
ATOM   2726  O   ILE A 177      32.384  -3.762  -6.827  1.00  0.77           O  
ATOM   2727  CB  ILE A 177      30.234  -3.017  -9.239  1.00  0.77           C  
ATOM   2728  CG1 ILE A 177      29.252  -3.712 -10.141  1.00  0.77           C  
ATOM   2729  CG2 ILE A 177      31.565  -3.020  -9.794  1.00  0.77           C  
ATOM   2730  CD1 ILE A 177      29.170  -3.067 -11.492  1.00  0.77           C  
ATOM   2731  H   ILE A 177      28.661  -2.332  -7.117  1.00  0.77           H  
ATOM   2732  HA  ILE A 177      30.314  -4.671  -7.893  1.00  0.77           H  
ATOM   2733  HB  ILE A 177      29.914  -1.990  -9.183  1.00  0.77           H  
ATOM   2734 1HG1 ILE A 177      29.578  -4.743 -10.269  1.00  0.77           H  
ATOM   2735 2HG1 ILE A 177      28.255  -3.714  -9.690  1.00  0.77           H  
ATOM   2736 1HG2 ILE A 177      31.504  -2.552 -10.758  1.00  0.77           H  
ATOM   2737 2HG2 ILE A 177      32.235  -2.455  -9.161  1.00  0.77           H  
ATOM   2738 3HG2 ILE A 177      31.929  -4.039  -9.889  1.00  0.77           H  
ATOM   2739 1HD1 ILE A 177      28.506  -3.618 -12.102  1.00  0.77           H  
ATOM   2740 2HD1 ILE A 177      28.819  -2.053 -11.398  1.00  0.77           H  
ATOM   2741 3HD1 ILE A 177      30.156  -3.071 -11.956  1.00  0.77           H  
ATOM   2742  N   ALA A 178      31.325  -1.785  -6.648  1.00  0.82           N  
ATOM   2743  CA  ALA A 178      32.454  -1.161  -5.964  1.00  0.82           C  
ATOM   2744  C   ALA A 178      32.028   0.004  -5.094  1.00  0.82           C  
ATOM   2745  O   ALA A 178      30.980   0.621  -5.307  1.00  0.82           O  
ATOM   2746  CB  ALA A 178      33.481  -0.679  -6.973  1.00  0.82           C  
ATOM   2747  H   ALA A 178      30.478  -1.260  -6.853  1.00  0.82           H  
ATOM   2748  HA  ALA A 178      32.911  -1.909  -5.318  1.00  0.82           H  
ATOM   2749 1HB  ALA A 178      34.335  -0.240  -6.454  1.00  0.82           H  
ATOM   2750 2HB  ALA A 178      33.818  -1.520  -7.570  1.00  0.82           H  
ATOM   2751 3HB  ALA A 178      33.036   0.062  -7.611  1.00  0.82           H  
ATOM   2752  N   SER A 179      32.878   0.347  -4.135  1.00  0.90           N  
ATOM   2753  CA  SER A 179      32.619   1.526  -3.330  1.00  0.90           C  
ATOM   2754  C   SER A 179      33.910   2.214  -2.923  1.00  0.90           C  
ATOM   2755  O   SER A 179      34.959   1.581  -2.775  1.00  0.90           O  
ATOM   2756  CB  SER A 179      31.824   1.139  -2.097  1.00  0.90           C  
ATOM   2757  OG  SER A 179      32.576   0.312  -1.260  1.00  0.90           O  
ATOM   2758  H   SER A 179      33.714  -0.197  -3.974  1.00  0.90           H  
ATOM   2759  HA  SER A 179      32.039   2.228  -3.919  1.00  0.90           H  
ATOM   2760 1HB  SER A 179      31.528   2.039  -1.558  1.00  0.90           H  
ATOM   2761 2HB  SER A 179      30.913   0.625  -2.400  1.00  0.90           H  
ATOM   2762  HG  SER A 179      33.232   0.887  -0.853  1.00  0.90           H  
ATOM   2763  N   TYR A 180      33.795   3.513  -2.697  1.00  1.01           N  
ATOM   2764  CA  TYR A 180      34.878   4.371  -2.270  1.00  1.01           C  
ATOM   2765  C   TYR A 180      34.526   5.068  -0.946  1.00  1.01           C  
ATOM   2766  O   TYR A 180      33.623   5.931  -0.927  1.00  1.01           O  
ATOM   2767  CB  TYR A 180      35.141   5.415  -3.329  1.00  1.01           C  
ATOM   2768  CG  TYR A 180      35.514   4.839  -4.708  1.00  1.01           C  
ATOM   2769  CD1 TYR A 180      34.509   4.430  -5.597  1.00  1.01           C  
ATOM   2770  CD2 TYR A 180      36.834   4.742  -5.091  1.00  1.01           C  
ATOM   2771  CE1 TYR A 180      34.824   3.930  -6.840  1.00  1.01           C  
ATOM   2772  CE2 TYR A 180      37.146   4.239  -6.338  1.00  1.01           C  
ATOM   2773  CZ  TYR A 180      36.150   3.835  -7.211  1.00  1.01           C  
ATOM   2774  OH  TYR A 180      36.477   3.340  -8.447  1.00  1.01           O  
ATOM   2775  H   TYR A 180      32.894   3.939  -2.889  1.00  1.01           H  
ATOM   2776  HA  TYR A 180      35.777   3.778  -2.191  1.00  1.01           H  
ATOM   2777 1HB  TYR A 180      34.281   6.019  -3.414  1.00  1.01           H  
ATOM   2778 2HB  TYR A 180      35.958   6.065  -3.000  1.00  1.01           H  
ATOM   2779  HD1 TYR A 180      33.473   4.503  -5.306  1.00  1.01           H  
ATOM   2780  HD2 TYR A 180      37.631   5.064  -4.417  1.00  1.01           H  
ATOM   2781  HE1 TYR A 180      34.033   3.612  -7.521  1.00  1.01           H  
ATOM   2782  HE2 TYR A 180      38.177   4.168  -6.629  1.00  1.01           H  
ATOM   2783  HH  TYR A 180      35.679   3.029  -8.884  1.00  1.01           H  
ATOM   2784  N   PRO A 181      35.186   4.687   0.169  1.00  1.11           N  
ATOM   2785  CA  PRO A 181      35.016   5.218   1.512  1.00  1.11           C  
ATOM   2786  C   PRO A 181      35.250   6.715   1.481  1.00  1.11           C  
ATOM   2787  O   PRO A 181      36.095   7.190   0.720  1.00  1.11           O  
ATOM   2788  CB  PRO A 181      36.123   4.497   2.299  1.00  1.11           C  
ATOM   2789  CG  PRO A 181      36.332   3.209   1.564  1.00  1.11           C  
ATOM   2790  CD  PRO A 181      36.147   3.556   0.111  1.00  1.11           C  
ATOM   2791  HA  PRO A 181      34.031   4.960   1.906  1.00  1.11           H  
ATOM   2792 1HB  PRO A 181      37.031   5.107   2.325  1.00  1.11           H  
ATOM   2793 2HB  PRO A 181      35.798   4.352   3.342  1.00  1.11           H  
ATOM   2794 1HG  PRO A 181      37.332   2.803   1.784  1.00  1.11           H  
ATOM   2795 2HG  PRO A 181      35.602   2.461   1.907  1.00  1.11           H  
ATOM   2796 1HD  PRO A 181      37.103   3.872  -0.335  1.00  1.11           H  
ATOM   2797 2HD  PRO A 181      35.709   2.666  -0.378  1.00  1.11           H  
ATOM   2798  N   VAL A 182      34.540   7.453   2.341  1.00  1.20           N  
ATOM   2799  CA  VAL A 182      34.634   8.920   2.353  1.00  1.20           C  
ATOM   2800  C   VAL A 182      36.037   9.535   2.110  1.00  1.20           C  
ATOM   2801  O   VAL A 182      36.142  10.423   1.254  1.00  1.20           O  
ATOM   2802  CB  VAL A 182      34.000   9.522   3.644  1.00  1.20           C  
ATOM   2803  CG1 VAL A 182      34.313  11.005   3.725  1.00  1.20           C  
ATOM   2804  CG2 VAL A 182      32.492   9.345   3.633  1.00  1.20           C  
ATOM   2805  H   VAL A 182      33.866   6.988   2.956  1.00  1.20           H  
ATOM   2806  HA  VAL A 182      34.014   9.251   1.541  1.00  1.20           H  
ATOM   2807  HB  VAL A 182      34.382   9.032   4.511  1.00  1.20           H  
ATOM   2808 1HG1 VAL A 182      33.866  11.425   4.625  1.00  1.20           H  
ATOM   2809 2HG1 VAL A 182      35.389  11.158   3.755  1.00  1.20           H  
ATOM   2810 3HG1 VAL A 182      33.899  11.498   2.855  1.00  1.20           H  
ATOM   2811 1HG2 VAL A 182      32.064   9.761   4.542  1.00  1.20           H  
ATOM   2812 2HG2 VAL A 182      32.066   9.826   2.814  1.00  1.20           H  
ATOM   2813 3HG2 VAL A 182      32.251   8.337   3.574  1.00  1.20           H  
ATOM   2814  N   PRO A 183      37.129   9.129   2.799  1.00  1.24           N  
ATOM   2815  CA  PRO A 183      38.485   9.646   2.626  1.00  1.24           C  
ATOM   2816  C   PRO A 183      39.029   9.716   1.199  1.00  1.24           C  
ATOM   2817  O   PRO A 183      39.923  10.515   0.924  1.00  1.24           O  
ATOM   2818  CB  PRO A 183      39.310   8.647   3.432  1.00  1.24           C  
ATOM   2819  CG  PRO A 183      38.390   8.180   4.514  1.00  1.24           C  
ATOM   2820  CD  PRO A 183      37.054   8.085   3.867  1.00  1.24           C  
ATOM   2821  HA  PRO A 183      38.522  10.635   3.084  1.00  1.24           H  
ATOM   2822 1HB  PRO A 183      39.625   7.825   2.773  1.00  1.24           H  
ATOM   2823 2HB  PRO A 183      40.229   9.110   3.800  1.00  1.24           H  
ATOM   2824 1HG  PRO A 183      38.733   7.211   4.905  1.00  1.24           H  
ATOM   2825 2HG  PRO A 183      38.398   8.884   5.357  1.00  1.24           H  
ATOM   2826 1HD  PRO A 183      36.963   7.098   3.465  1.00  1.24           H  
ATOM   2827 2HD  PRO A 183      36.325   8.299   4.611  1.00  1.24           H  
ATOM   2828  N   LYS A 184      38.554   8.836   0.318  1.00  1.24           N  
ATOM   2829  CA  LYS A 184      39.027   8.763  -1.063  1.00  1.24           C  
ATOM   2830  C   LYS A 184      38.074   9.387  -2.075  1.00  1.24           C  
ATOM   2831  O   LYS A 184      38.271   9.266  -3.282  1.00  1.24           O  
ATOM   2832  CB  LYS A 184      39.239   7.293  -1.433  1.00  1.24           C  
ATOM   2833  CG  LYS A 184      40.365   6.597  -0.656  1.00  1.24           C  
ATOM   2834  CD  LYS A 184      40.486   5.117  -1.039  1.00  1.24           C  
ATOM   2835  CE  LYS A 184      41.684   4.448  -0.344  1.00  1.24           C  
ATOM   2836  NZ  LYS A 184      41.742   2.972  -0.605  1.00  1.24           N  
ATOM   2837  H   LYS A 184      37.793   8.210   0.583  1.00  1.24           H  
ATOM   2838  HA  LYS A 184      39.977   9.289  -1.123  1.00  1.24           H  
ATOM   2839 1HB  LYS A 184      38.310   6.742  -1.241  1.00  1.24           H  
ATOM   2840 2HB  LYS A 184      39.456   7.209  -2.502  1.00  1.24           H  
ATOM   2841 1HG  LYS A 184      41.314   7.097  -0.860  1.00  1.24           H  
ATOM   2842 2HG  LYS A 184      40.157   6.667   0.412  1.00  1.24           H  
ATOM   2843 1HD  LYS A 184      39.574   4.594  -0.755  1.00  1.24           H  
ATOM   2844 2HD  LYS A 184      40.609   5.032  -2.122  1.00  1.24           H  
ATOM   2845 1HE  LYS A 184      42.599   4.905  -0.722  1.00  1.24           H  
ATOM   2846 2HE  LYS A 184      41.626   4.616   0.730  1.00  1.24           H  
ATOM   2847 1HZ  LYS A 184      42.556   2.585  -0.145  1.00  1.24           H  
ATOM   2848 2HZ  LYS A 184      40.909   2.536  -0.243  1.00  1.24           H  
ATOM   2849 3HZ  LYS A 184      41.805   2.782  -1.603  1.00  1.24           H  
ATOM   2850  N   SER A 185      37.018  10.005  -1.607  1.00  1.20           N  
ATOM   2851  CA  SER A 185      35.992  10.466  -2.519  1.00  1.20           C  
ATOM   2852  C   SER A 185      36.144  11.759  -3.304  1.00  1.20           C  
ATOM   2853  O   SER A 185      36.594  12.781  -2.779  1.00  1.20           O  
ATOM   2854  CB  SER A 185      34.807  10.668  -1.707  1.00  1.20           C  
ATOM   2855  OG  SER A 185      35.001  11.732  -0.813  1.00  1.20           O  
ATOM   2856  H   SER A 185      36.886  10.120  -0.598  1.00  1.20           H  
ATOM   2857  HA  SER A 185      35.811   9.656  -3.225  1.00  1.20           H  
ATOM   2858 1HB  SER A 185      33.961  10.856  -2.350  1.00  1.20           H  
ATOM   2859 2HB  SER A 185      34.661   9.760  -1.143  1.00  1.20           H  
ATOM   2860  HG  SER A 185      35.544  11.354  -0.071  1.00  1.20           H  
ATOM   2861  N   LEU A 186      35.474  11.783  -4.468  1.00  1.14           N  
ATOM   2862  CA  LEU A 186      35.309  13.008  -5.245  1.00  1.14           C  
ATOM   2863  C   LEU A 186      34.416  13.991  -4.515  1.00  1.14           C  
ATOM   2864  O   LEU A 186      34.514  15.202  -4.703  1.00  1.14           O  
ATOM   2865  CB  LEU A 186      34.761  12.727  -6.646  1.00  1.14           C  
ATOM   2866  CG  LEU A 186      35.738  12.029  -7.543  1.00  1.14           C  
ATOM   2867  CD1 LEU A 186      35.101  11.741  -8.890  1.00  1.14           C  
ATOM   2868  CD2 LEU A 186      36.953  12.905  -7.654  1.00  1.14           C  
ATOM   2869  H   LEU A 186      35.119  10.911  -4.846  1.00  1.14           H  
ATOM   2870  HA  LEU A 186      36.289  13.458  -5.365  1.00  1.14           H  
ATOM   2871 1HB  LEU A 186      33.871  12.100  -6.562  1.00  1.14           H  
ATOM   2872 2HB  LEU A 186      34.477  13.670  -7.111  1.00  1.14           H  
ATOM   2873  HG  LEU A 186      36.024  11.078  -7.112  1.00  1.14           H  
ATOM   2874 1HD1 LEU A 186      35.811  11.237  -9.530  1.00  1.14           H  
ATOM   2875 2HD1 LEU A 186      34.246  11.107  -8.741  1.00  1.14           H  
ATOM   2876 3HD1 LEU A 186      34.791  12.672  -9.362  1.00  1.14           H  
ATOM   2877 1HD2 LEU A 186      37.652  12.429  -8.268  1.00  1.14           H  
ATOM   2878 2HD2 LEU A 186      36.684  13.857  -8.084  1.00  1.14           H  
ATOM   2879 3HD2 LEU A 186      37.389  13.065  -6.669  1.00  1.14           H  
ATOM   2880  N   GLY A 187      33.530  13.455  -3.685  1.00  1.10           N  
ATOM   2881  CA  GLY A 187      32.634  14.259  -2.882  1.00  1.10           C  
ATOM   2882  C   GLY A 187      33.444  15.199  -2.002  1.00  1.10           C  
ATOM   2883  O   GLY A 187      33.269  16.419  -2.066  1.00  1.10           O  
ATOM   2884  H   GLY A 187      33.500  12.453  -3.600  1.00  1.10           H  
ATOM   2885 1HA  GLY A 187      31.960  14.827  -3.523  1.00  1.10           H  
ATOM   2886 2HA  GLY A 187      32.029  13.606  -2.257  1.00  1.10           H  
ATOM   2887  N   MET A 188      34.360  14.645  -1.188  1.00  1.08           N  
ATOM   2888  CA  MET A 188      35.127  15.512  -0.305  1.00  1.08           C  
ATOM   2889  C   MET A 188      36.094  16.369  -1.107  1.00  1.08           C  
ATOM   2890  O   MET A 188      36.318  17.532  -0.784  1.00  1.08           O  
ATOM   2891  CB  MET A 188      35.926  14.708   0.719  1.00  1.08           C  
ATOM   2892  CG  MET A 188      35.118  13.911   1.728  1.00  1.08           C  
ATOM   2893  SD  MET A 188      33.985  14.886   2.710  1.00  1.08           S  
ATOM   2894  CE  MET A 188      32.468  14.507   1.831  1.00  1.08           C  
ATOM   2895  H   MET A 188      34.513  13.636  -1.172  1.00  1.08           H  
ATOM   2896  HA  MET A 188      34.441  16.177   0.216  1.00  1.08           H  
ATOM   2897 1HB  MET A 188      36.576  14.004   0.189  1.00  1.08           H  
ATOM   2898 2HB  MET A 188      36.567  15.381   1.279  1.00  1.08           H  
ATOM   2899 1HG  MET A 188      34.542  13.159   1.201  1.00  1.08           H  
ATOM   2900 2HG  MET A 188      35.804  13.399   2.400  1.00  1.08           H  
ATOM   2901 1HE  MET A 188      31.629  15.026   2.299  1.00  1.08           H  
ATOM   2902 2HE  MET A 188      32.558  14.820   0.799  1.00  1.08           H  
ATOM   2903 3HE  MET A 188      32.292  13.438   1.864  1.00  1.08           H  
ATOM   2904  N   PHE A 189      36.661  15.820  -2.176  1.00  1.09           N  
ATOM   2905  CA  PHE A 189      37.596  16.598  -2.970  1.00  1.09           C  
ATOM   2906  C   PHE A 189      36.948  17.875  -3.513  1.00  1.09           C  
ATOM   2907  O   PHE A 189      37.460  18.987  -3.310  1.00  1.09           O  
ATOM   2908  CB  PHE A 189      38.108  15.741  -4.123  1.00  1.09           C  
ATOM   2909  CG  PHE A 189      38.972  16.446  -5.112  1.00  1.09           C  
ATOM   2910  CD1 PHE A 189      40.319  16.673  -4.875  1.00  1.09           C  
ATOM   2911  CD2 PHE A 189      38.414  16.906  -6.308  1.00  1.09           C  
ATOM   2912  CE1 PHE A 189      41.078  17.347  -5.816  1.00  1.09           C  
ATOM   2913  CE2 PHE A 189      39.175  17.577  -7.227  1.00  1.09           C  
ATOM   2914  CZ  PHE A 189      40.495  17.800  -6.981  1.00  1.09           C  
ATOM   2915  H   PHE A 189      36.472  14.847  -2.428  1.00  1.09           H  
ATOM   2916  HA  PHE A 189      38.435  16.882  -2.339  1.00  1.09           H  
ATOM   2917 1HB  PHE A 189      38.658  14.892  -3.728  1.00  1.09           H  
ATOM   2918 2HB  PHE A 189      37.260  15.351  -4.657  1.00  1.09           H  
ATOM   2919  HD1 PHE A 189      40.774  16.318  -3.946  1.00  1.09           H  
ATOM   2920  HD2 PHE A 189      37.352  16.733  -6.506  1.00  1.09           H  
ATOM   2921  HE1 PHE A 189      42.129  17.522  -5.639  1.00  1.09           H  
ATOM   2922  HE2 PHE A 189      38.729  17.938  -8.152  1.00  1.09           H  
ATOM   2923  HZ  PHE A 189      41.077  18.334  -7.710  1.00  1.09           H  
ATOM   2924  N   TYR A 190      35.806  17.717  -4.189  1.00  1.11           N  
ATOM   2925  CA  TYR A 190      35.120  18.837  -4.809  1.00  1.11           C  
ATOM   2926  C   TYR A 190      34.673  19.830  -3.734  1.00  1.11           C  
ATOM   2927  O   TYR A 190      34.846  21.047  -3.897  1.00  1.11           O  
ATOM   2928  CB  TYR A 190      33.926  18.360  -5.638  1.00  1.11           C  
ATOM   2929  CG  TYR A 190      33.329  19.439  -6.526  1.00  1.11           C  
ATOM   2930  CD1 TYR A 190      33.934  19.698  -7.753  1.00  1.11           C  
ATOM   2931  CD2 TYR A 190      32.229  20.180  -6.138  1.00  1.11           C  
ATOM   2932  CE1 TYR A 190      33.443  20.675  -8.587  1.00  1.11           C  
ATOM   2933  CE2 TYR A 190      31.740  21.167  -6.986  1.00  1.11           C  
ATOM   2934  CZ  TYR A 190      32.338  21.409  -8.196  1.00  1.11           C  
ATOM   2935  OH  TYR A 190      31.835  22.377  -9.016  1.00  1.11           O  
ATOM   2936  H   TYR A 190      35.409  16.786  -4.302  1.00  1.11           H  
ATOM   2937  HA  TYR A 190      35.819  19.346  -5.470  1.00  1.11           H  
ATOM   2938 1HB  TYR A 190      34.236  17.524  -6.273  1.00  1.11           H  
ATOM   2939 2HB  TYR A 190      33.146  17.989  -4.968  1.00  1.11           H  
ATOM   2940  HD1 TYR A 190      34.802  19.116  -8.055  1.00  1.11           H  
ATOM   2941  HD2 TYR A 190      31.749  19.991  -5.172  1.00  1.11           H  
ATOM   2942  HE1 TYR A 190      33.923  20.865  -9.548  1.00  1.11           H  
ATOM   2943  HE2 TYR A 190      30.885  21.756  -6.695  1.00  1.11           H  
ATOM   2944  HH  TYR A 190      30.999  22.699  -8.650  1.00  1.11           H  
ATOM   2945  N   LEU A 191      34.081  19.322  -2.633  1.00  1.13           N  
ATOM   2946  CA  LEU A 191      33.596  20.195  -1.565  1.00  1.13           C  
ATOM   2947  C   LEU A 191      34.689  20.999  -0.905  1.00  1.13           C  
ATOM   2948  O   LEU A 191      34.507  22.184  -0.634  1.00  1.13           O  
ATOM   2949  CB  LEU A 191      32.900  19.384  -0.471  1.00  1.13           C  
ATOM   2950  CG  LEU A 191      31.558  18.809  -0.822  1.00  1.13           C  
ATOM   2951  CD1 LEU A 191      31.151  17.863   0.274  1.00  1.13           C  
ATOM   2952  CD2 LEU A 191      30.546  19.962  -0.977  1.00  1.13           C  
ATOM   2953  H   LEU A 191      33.953  18.312  -2.530  1.00  1.13           H  
ATOM   2954  HA  LEU A 191      32.872  20.881  -2.000  1.00  1.13           H  
ATOM   2955 1HB  LEU A 191      33.552  18.551  -0.203  1.00  1.13           H  
ATOM   2956 2HB  LEU A 191      32.778  20.016   0.406  1.00  1.13           H  
ATOM   2957  HG  LEU A 191      31.615  18.252  -1.758  1.00  1.13           H  
ATOM   2958 1HD1 LEU A 191      30.188  17.447   0.033  1.00  1.13           H  
ATOM   2959 2HD1 LEU A 191      31.888  17.070   0.347  1.00  1.13           H  
ATOM   2960 3HD1 LEU A 191      31.098  18.398   1.216  1.00  1.13           H  
ATOM   2961 1HD2 LEU A 191      29.560  19.558  -1.226  1.00  1.13           H  
ATOM   2962 2HD2 LEU A 191      30.482  20.522  -0.053  1.00  1.13           H  
ATOM   2963 3HD2 LEU A 191      30.867  20.629  -1.780  1.00  1.13           H  
ATOM   2964  N   TYR A 192      35.844  20.406  -0.665  1.00  1.15           N  
ATOM   2965  CA  TYR A 192      36.860  21.200  -0.020  1.00  1.15           C  
ATOM   2966  C   TYR A 192      37.468  22.194  -0.994  1.00  1.15           C  
ATOM   2967  O   TYR A 192      37.810  23.304  -0.595  1.00  1.15           O  
ATOM   2968  CB  TYR A 192      37.800  20.300   0.762  1.00  1.15           C  
ATOM   2969  CG  TYR A 192      37.063  19.962   2.086  1.00  1.15           C  
ATOM   2970  CD1 TYR A 192      36.113  18.939   2.154  1.00  1.15           C  
ATOM   2971  CD2 TYR A 192      37.309  20.734   3.217  1.00  1.15           C  
ATOM   2972  CE1 TYR A 192      35.418  18.705   3.320  1.00  1.15           C  
ATOM   2973  CE2 TYR A 192      36.613  20.494   4.393  1.00  1.15           C  
ATOM   2974  CZ  TYR A 192      35.666  19.486   4.443  1.00  1.15           C  
ATOM   2975  OH  TYR A 192      34.967  19.255   5.611  1.00  1.15           O  
ATOM   2976  H   TYR A 192      36.007  19.420  -0.885  1.00  1.15           H  
ATOM   2977  HA  TYR A 192      36.369  21.798   0.742  1.00  1.15           H  
ATOM   2978 1HB  TYR A 192      38.002  19.377   0.212  1.00  1.15           H  
ATOM   2979 2HB  TYR A 192      38.741  20.805   0.982  1.00  1.15           H  
ATOM   2980  HD1 TYR A 192      35.898  18.337   1.298  1.00  1.15           H  
ATOM   2981  HD2 TYR A 192      38.045  21.540   3.176  1.00  1.15           H  
ATOM   2982  HE1 TYR A 192      34.672  17.912   3.358  1.00  1.15           H  
ATOM   2983  HE2 TYR A 192      36.806  21.106   5.273  1.00  1.15           H  
ATOM   2984  HH  TYR A 192      35.370  19.751   6.328  1.00  1.15           H  
ATOM   2985  N   GLY A 193      37.487  21.873  -2.287  1.00  1.15           N  
ATOM   2986  CA  GLY A 193      37.899  22.861  -3.278  1.00  1.15           C  
ATOM   2987  C   GLY A 193      36.913  24.052  -3.209  1.00  1.15           C  
ATOM   2988  O   GLY A 193      37.316  25.216  -3.060  1.00  1.15           O  
ATOM   2989  H   GLY A 193      37.232  20.931  -2.593  1.00  1.15           H  
ATOM   2990 1HA  GLY A 193      38.917  23.193  -3.077  1.00  1.15           H  
ATOM   2991 2HA  GLY A 193      37.878  22.409  -4.269  1.00  1.15           H  
ATOM   2992  N   THR A 194      35.608  23.724  -3.243  1.00  1.14           N  
ATOM   2993  CA  THR A 194      34.500  24.683  -3.203  1.00  1.14           C  
ATOM   2994  C   THR A 194      34.602  25.606  -1.999  1.00  1.14           C  
ATOM   2995  O   THR A 194      34.458  26.813  -2.140  1.00  1.14           O  
ATOM   2996  CB  THR A 194      33.145  23.927  -3.134  1.00  1.14           C  
ATOM   2997  OG1 THR A 194      32.999  23.095  -4.294  1.00  1.14           O  
ATOM   2998  CG2 THR A 194      31.942  24.862  -3.009  1.00  1.14           C  
ATOM   2999  H   THR A 194      35.368  22.737  -3.343  1.00  1.14           H  
ATOM   3000  HA  THR A 194      34.533  25.291  -4.101  1.00  1.14           H  
ATOM   3001  HB  THR A 194      33.148  23.301  -2.267  1.00  1.14           H  
ATOM   3002  HG1 THR A 194      33.744  22.442  -4.317  1.00  1.14           H  
ATOM   3003 1HG2 THR A 194      31.026  24.271  -2.940  1.00  1.14           H  
ATOM   3004 2HG2 THR A 194      32.044  25.467  -2.104  1.00  1.14           H  
ATOM   3005 3HG2 THR A 194      31.874  25.510  -3.861  1.00  1.14           H  
ATOM   3006  N   ARG A 195      34.895  25.039  -0.824  1.00  1.14           N  
ATOM   3007  CA  ARG A 195      35.024  25.791   0.428  1.00  1.14           C  
ATOM   3008  C   ARG A 195      36.159  26.828   0.448  1.00  1.14           C  
ATOM   3009  O   ARG A 195      36.140  27.736   1.282  1.00  1.14           O  
ATOM   3010  CB  ARG A 195      35.212  24.840   1.595  1.00  1.14           C  
ATOM   3011  CG  ARG A 195      33.969  24.013   1.972  1.00  1.14           C  
ATOM   3012  CD  ARG A 195      34.283  23.070   3.062  1.00  1.14           C  
ATOM   3013  NE  ARG A 195      33.206  22.124   3.340  1.00  1.14           N  
ATOM   3014  CZ  ARG A 195      32.133  22.359   4.116  1.00  1.14           C  
ATOM   3015  NH1 ARG A 195      31.961  23.531   4.689  1.00  1.14           N  
ATOM   3016  NH2 ARG A 195      31.248  21.399   4.308  1.00  1.14           N  
ATOM   3017  H   ARG A 195      34.987  24.026  -0.791  1.00  1.14           H  
ATOM   3018  HA  ARG A 195      34.087  26.321   0.585  1.00  1.14           H  
ATOM   3019 1HB  ARG A 195      36.010  24.140   1.353  1.00  1.14           H  
ATOM   3020 2HB  ARG A 195      35.523  25.400   2.472  1.00  1.14           H  
ATOM   3021 1HG  ARG A 195      33.193  24.691   2.326  1.00  1.14           H  
ATOM   3022 2HG  ARG A 195      33.593  23.470   1.123  1.00  1.14           H  
ATOM   3023 1HD  ARG A 195      35.149  22.505   2.765  1.00  1.14           H  
ATOM   3024 2HD  ARG A 195      34.504  23.616   3.976  1.00  1.14           H  
ATOM   3025  HE  ARG A 195      33.289  21.203   2.930  1.00  1.14           H  
ATOM   3026 1HH1 ARG A 195      32.639  24.267   4.547  1.00  1.14           H  
ATOM   3027 2HH1 ARG A 195      31.153  23.693   5.276  1.00  1.14           H  
ATOM   3028 1HH2 ARG A 195      31.386  20.495   3.879  1.00  1.14           H  
ATOM   3029 2HH2 ARG A 195      30.442  21.564   4.896  1.00  1.14           H  
ATOM   3030  N   HIS A 196      37.200  26.655  -0.382  1.00  1.15           N  
ATOM   3031  CA  HIS A 196      38.273  27.648  -0.446  1.00  1.15           C  
ATOM   3032  C   HIS A 196      37.802  28.801  -1.299  1.00  1.15           C  
ATOM   3033  O   HIS A 196      38.033  29.980  -1.029  1.00  1.15           O  
ATOM   3034  CB  HIS A 196      39.524  27.094  -1.071  1.00  1.15           C  
ATOM   3035  CG  HIS A 196      40.232  26.157  -0.259  1.00  1.15           C  
ATOM   3036  ND1 HIS A 196      39.841  24.867  -0.137  1.00  1.15           N  
ATOM   3037  CD2 HIS A 196      41.337  26.291   0.493  1.00  1.15           C  
ATOM   3038  CE1 HIS A 196      40.645  24.244   0.651  1.00  1.15           C  
ATOM   3039  NE2 HIS A 196      41.577  25.084   1.051  1.00  1.15           N  
ATOM   3040  H   HIS A 196      37.205  25.883  -1.048  1.00  1.15           H  
ATOM   3041  HA  HIS A 196      38.503  28.020   0.550  1.00  1.15           H  
ATOM   3042 1HB  HIS A 196      39.264  26.610  -2.007  1.00  1.15           H  
ATOM   3043 2HB  HIS A 196      40.162  27.926  -1.289  1.00  1.15           H  
ATOM   3044  HD1 HIS A 196      39.040  24.422  -0.556  1.00  1.15           H  
ATOM   3045  HD2 HIS A 196      41.997  27.130   0.702  1.00  1.15           H  
ATOM   3046  HE1 HIS A 196      40.471  23.191   0.867  1.00  1.15           H  
ATOM   3047  N   LEU A 197      37.098  28.449  -2.341  1.00  1.19           N  
ATOM   3048  CA  LEU A 197      36.559  29.453  -3.216  1.00  1.19           C  
ATOM   3049  C   LEU A 197      35.469  30.073  -2.344  1.00  1.19           C  
ATOM   3050  O   LEU A 197      35.115  29.487  -1.333  1.00  1.19           O  
ATOM   3051  CB  LEU A 197      36.023  28.784  -4.466  1.00  1.19           C  
ATOM   3052  CG  LEU A 197      37.039  28.009  -5.333  1.00  1.19           C  
ATOM   3053  CD1 LEU A 197      36.285  27.265  -6.415  1.00  1.19           C  
ATOM   3054  CD2 LEU A 197      38.034  28.960  -5.948  1.00  1.19           C  
ATOM   3055  H   LEU A 197      36.936  27.456  -2.532  1.00  1.19           H  
ATOM   3056  HA  LEU A 197      37.316  30.198  -3.463  1.00  1.19           H  
ATOM   3057 1HB  LEU A 197      35.283  28.068  -4.159  1.00  1.19           H  
ATOM   3058 2HB  LEU A 197      35.575  29.535  -5.086  1.00  1.19           H  
ATOM   3059  HG  LEU A 197      37.567  27.278  -4.716  1.00  1.19           H  
ATOM   3060 1HD1 LEU A 197      36.990  26.710  -7.018  1.00  1.19           H  
ATOM   3061 2HD1 LEU A 197      35.584  26.577  -5.952  1.00  1.19           H  
ATOM   3062 3HD1 LEU A 197      35.744  27.974  -7.034  1.00  1.19           H  
ATOM   3063 1HD2 LEU A 197      38.734  28.404  -6.561  1.00  1.19           H  
ATOM   3064 2HD2 LEU A 197      37.508  29.678  -6.569  1.00  1.19           H  
ATOM   3065 3HD2 LEU A 197      38.575  29.483  -5.162  1.00  1.19           H  
ATOM   3066  N   GLY A 198      34.951  31.254  -2.645  1.00  1.26           N  
ATOM   3067  CA  GLY A 198      33.966  31.856  -1.711  1.00  1.26           C  
ATOM   3068  C   GLY A 198      32.571  31.247  -1.777  1.00  1.26           C  
ATOM   3069  O   GLY A 198      31.588  31.959  -1.997  1.00  1.26           O  
ATOM   3070  H   GLY A 198      35.232  31.728  -3.486  1.00  1.26           H  
ATOM   3071 1HA  GLY A 198      34.346  31.757  -0.692  1.00  1.26           H  
ATOM   3072 2HA  GLY A 198      33.888  32.922  -1.900  1.00  1.26           H  
ATOM   3073  N   TYR A 199      32.496  29.931  -1.595  1.00  1.36           N  
ATOM   3074  CA  TYR A 199      31.269  29.168  -1.711  1.00  1.36           C  
ATOM   3075  C   TYR A 199      31.140  28.183  -0.534  1.00  1.36           C  
ATOM   3076  O   TYR A 199      32.137  27.657  -0.048  1.00  1.36           O  
ATOM   3077  CB  TYR A 199      31.315  28.455  -3.069  1.00  1.36           C  
ATOM   3078  CG  TYR A 199      31.535  29.410  -4.198  1.00  1.36           C  
ATOM   3079  CD1 TYR A 199      32.651  29.282  -4.935  1.00  1.36           C  
ATOM   3080  CD2 TYR A 199      30.691  30.462  -4.421  1.00  1.36           C  
ATOM   3081  CE1 TYR A 199      32.956  30.177  -5.917  1.00  1.36           C  
ATOM   3082  CE2 TYR A 199      30.994  31.390  -5.405  1.00  1.36           C  
ATOM   3083  CZ  TYR A 199      32.123  31.245  -6.146  1.00  1.36           C  
ATOM   3084  OH  TYR A 199      32.451  32.169  -7.105  1.00  1.36           O  
ATOM   3085  H   TYR A 199      33.360  29.450  -1.371  1.00  1.36           H  
ATOM   3086  HA  TYR A 199      30.415  29.845  -1.680  1.00  1.36           H  
ATOM   3087 1HB  TYR A 199      32.156  27.770  -3.063  1.00  1.36           H  
ATOM   3088 2HB  TYR A 199      30.460  27.889  -3.264  1.00  1.36           H  
ATOM   3089  HD1 TYR A 199      33.296  28.455  -4.731  1.00  1.36           H  
ATOM   3090  HD2 TYR A 199      29.808  30.581  -3.800  1.00  1.36           H  
ATOM   3091  HE1 TYR A 199      33.864  30.051  -6.494  1.00  1.36           H  
ATOM   3092  HE2 TYR A 199      30.345  32.246  -5.579  1.00  1.36           H  
ATOM   3093  HH  TYR A 199      31.864  32.958  -7.038  1.00  1.36           H  
ATOM   3094  N   GLY A 200      29.923  27.918  -0.072  1.00  1.46           N  
ATOM   3095  CA  GLY A 200      29.739  26.934   0.992  1.00  1.46           C  
ATOM   3096  C   GLY A 200      29.420  25.553   0.432  1.00  1.46           C  
ATOM   3097  O   GLY A 200      29.439  25.350  -0.782  1.00  1.46           O  
ATOM   3098  H   GLY A 200      29.101  28.388  -0.464  1.00  1.46           H  
ATOM   3099 1HA  GLY A 200      30.638  26.885   1.607  1.00  1.46           H  
ATOM   3100 2HA  GLY A 200      28.926  27.259   1.640  1.00  1.46           H  
ATOM   3101  N   PHE A 201      29.020  24.641   1.316  1.00  1.55           N  
ATOM   3102  CA  PHE A 201      28.672  23.265   0.958  1.00  1.55           C  
ATOM   3103  C   PHE A 201      27.645  23.223  -0.170  1.00  1.55           C  
ATOM   3104  O   PHE A 201      27.760  22.456  -1.118  1.00  1.55           O  
ATOM   3105  CB  PHE A 201      28.071  22.545   2.175  1.00  1.55           C  
ATOM   3106  CG  PHE A 201      27.642  21.111   1.934  1.00  1.55           C  
ATOM   3107  CD1 PHE A 201      28.531  20.060   2.089  1.00  1.55           C  
ATOM   3108  CD2 PHE A 201      26.344  20.818   1.537  1.00  1.55           C  
ATOM   3109  CE1 PHE A 201      28.128  18.754   1.868  1.00  1.55           C  
ATOM   3110  CE2 PHE A 201      25.947  19.514   1.308  1.00  1.55           C  
ATOM   3111  CZ  PHE A 201      26.844  18.482   1.477  1.00  1.55           C  
ATOM   3112  H   PHE A 201      29.000  24.901   2.291  1.00  1.55           H  
ATOM   3113  HA  PHE A 201      29.576  22.749   0.630  1.00  1.55           H  
ATOM   3114 1HB  PHE A 201      28.795  22.548   2.985  1.00  1.55           H  
ATOM   3115 2HB  PHE A 201      27.199  23.096   2.525  1.00  1.55           H  
ATOM   3116  HD1 PHE A 201      29.550  20.268   2.392  1.00  1.55           H  
ATOM   3117  HD2 PHE A 201      25.632  21.633   1.406  1.00  1.55           H  
ATOM   3118  HE1 PHE A 201      28.831  17.935   2.003  1.00  1.55           H  
ATOM   3119  HE2 PHE A 201      24.924  19.299   0.995  1.00  1.55           H  
ATOM   3120  HZ  PHE A 201      26.534  17.451   1.301  1.00  1.55           H  
ATOM   3121  N   GLY A 202      26.610  24.043  -0.037  1.00  1.58           N  
ATOM   3122  CA  GLY A 202      25.485  24.056  -0.960  1.00  1.58           C  
ATOM   3123  C   GLY A 202      25.647  24.947  -2.196  1.00  1.58           C  
ATOM   3124  O   GLY A 202      24.684  25.139  -2.941  1.00  1.58           O  
ATOM   3125  H   GLY A 202      26.599  24.676   0.749  1.00  1.58           H  
ATOM   3126 1HA  GLY A 202      25.276  23.033  -1.275  1.00  1.58           H  
ATOM   3127 2HA  GLY A 202      24.622  24.397  -0.401  1.00  1.58           H  
ATOM   3128  N   ASP A 203      26.839  25.507  -2.399  1.00  1.55           N  
ATOM   3129  CA  ASP A 203      27.119  26.435  -3.497  1.00  1.55           C  
ATOM   3130  C   ASP A 203      27.963  25.794  -4.625  1.00  1.55           C  
ATOM   3131  O   ASP A 203      28.607  26.490  -5.427  1.00  1.55           O  
ATOM   3132  CB  ASP A 203      27.812  27.668  -2.942  1.00  1.55           C  
ATOM   3133  CG  ASP A 203      26.966  28.590  -2.026  1.00  1.55           C  
ATOM   3134  OD1 ASP A 203      25.820  28.847  -2.335  1.00  1.55           O  
ATOM   3135  OD2 ASP A 203      27.495  29.035  -1.001  1.00  1.55           O  
ATOM   3136  H   ASP A 203      27.612  25.289  -1.765  1.00  1.55           H  
ATOM   3137  HA  ASP A 203      26.171  26.747  -3.930  1.00  1.55           H  
ATOM   3138 1HB  ASP A 203      28.630  27.306  -2.353  1.00  1.55           H  
ATOM   3139 2HB  ASP A 203      28.213  28.257  -3.765  1.00  1.55           H  
ATOM   3140  N   GLU A 204      27.892  24.467  -4.735  1.00  1.46           N  
ATOM   3141  CA  GLU A 204      28.642  23.715  -5.745  1.00  1.46           C  
ATOM   3142  C   GLU A 204      28.323  24.189  -7.160  1.00  1.46           C  
ATOM   3143  O   GLU A 204      29.199  24.216  -8.028  1.00  1.46           O  
ATOM   3144  CB  GLU A 204      28.286  22.224  -5.664  1.00  1.46           C  
ATOM   3145  CG  GLU A 204      28.822  21.453  -4.463  1.00  1.46           C  
ATOM   3146  CD  GLU A 204      28.316  20.001  -4.446  1.00  1.46           C  
ATOM   3147  OE1 GLU A 204      27.333  19.731  -5.095  1.00  1.46           O  
ATOM   3148  OE2 GLU A 204      28.934  19.172  -3.824  1.00  1.46           O  
ATOM   3149  H   GLU A 204      27.329  23.960  -4.064  1.00  1.46           H  
ATOM   3150  HA  GLU A 204      29.711  23.851  -5.559  1.00  1.46           H  
ATOM   3151 1HB  GLU A 204      27.201  22.128  -5.639  1.00  1.46           H  
ATOM   3152 2HB  GLU A 204      28.621  21.719  -6.569  1.00  1.46           H  
ATOM   3153 1HG  GLU A 204      29.909  21.457  -4.477  1.00  1.46           H  
ATOM   3154 2HG  GLU A 204      28.502  21.958  -3.554  1.00  1.46           H  
ATOM   3155  N   TYR A 205      27.063  24.558  -7.390  1.00  1.35           N  
ATOM   3156  CA  TYR A 205      26.609  25.036  -8.688  1.00  1.35           C  
ATOM   3157  C   TYR A 205      27.304  26.338  -9.111  1.00  1.35           C  
ATOM   3158  O   TYR A 205      27.356  26.662 -10.302  1.00  1.35           O  
ATOM   3159  CB  TYR A 205      25.093  25.211  -8.672  1.00  1.35           C  
ATOM   3160  CG  TYR A 205      24.623  26.352  -7.823  1.00  1.35           C  
ATOM   3161  CD1 TYR A 205      24.508  27.621  -8.365  1.00  1.35           C  
ATOM   3162  CD2 TYR A 205      24.307  26.132  -6.496  1.00  1.35           C  
ATOM   3163  CE1 TYR A 205      24.069  28.661  -7.586  1.00  1.35           C  
ATOM   3164  CE2 TYR A 205      23.867  27.175  -5.715  1.00  1.35           C  
ATOM   3165  CZ  TYR A 205      23.744  28.437  -6.254  1.00  1.35           C  
ATOM   3166  OH  TYR A 205      23.297  29.482  -5.478  1.00  1.35           O  
ATOM   3167  H   TYR A 205      26.403  24.502  -6.627  1.00  1.35           H  
ATOM   3168  HA  TYR A 205      26.851  24.275  -9.430  1.00  1.35           H  
ATOM   3169 1HB  TYR A 205      24.737  25.374  -9.691  1.00  1.35           H  
ATOM   3170 2HB  TYR A 205      24.626  24.299  -8.306  1.00  1.35           H  
ATOM   3171  HD1 TYR A 205      24.764  27.791  -9.410  1.00  1.35           H  
ATOM   3172  HD2 TYR A 205      24.403  25.134  -6.066  1.00  1.35           H  
ATOM   3173  HE1 TYR A 205      23.980  29.653  -8.013  1.00  1.35           H  
ATOM   3174  HE2 TYR A 205      23.616  26.994  -4.670  1.00  1.35           H  
ATOM   3175  HH  TYR A 205      23.335  30.289  -5.993  1.00  1.35           H  
ATOM   3176  N   LYS A 206      27.814  27.123  -8.148  1.00  1.25           N  
ATOM   3177  CA  LYS A 206      28.485  28.348  -8.542  1.00  1.25           C  
ATOM   3178  C   LYS A 206      29.851  27.973  -9.064  1.00  1.25           C  
ATOM   3179  O   LYS A 206      30.297  28.500 -10.084  1.00  1.25           O  
ATOM   3180  CB  LYS A 206      28.602  29.356  -7.404  1.00  1.25           C  
ATOM   3181  CG  LYS A 206      27.276  29.990  -6.960  1.00  1.25           C  
ATOM   3182  CD  LYS A 206      27.532  31.043  -5.904  1.00  1.25           C  
ATOM   3183  CE  LYS A 206      26.302  31.786  -5.436  1.00  1.25           C  
ATOM   3184  NZ  LYS A 206      26.681  32.830  -4.410  1.00  1.25           N  
ATOM   3185  H   LYS A 206      27.794  26.852  -7.169  1.00  1.25           H  
ATOM   3186  HA  LYS A 206      27.926  28.814  -9.352  1.00  1.25           H  
ATOM   3187 1HB  LYS A 206      29.037  28.860  -6.534  1.00  1.25           H  
ATOM   3188 2HB  LYS A 206      29.283  30.156  -7.697  1.00  1.25           H  
ATOM   3189 1HG  LYS A 206      26.752  30.422  -7.811  1.00  1.25           H  
ATOM   3190 2HG  LYS A 206      26.662  29.209  -6.520  1.00  1.25           H  
ATOM   3191 1HD  LYS A 206      27.952  30.553  -5.040  1.00  1.25           H  
ATOM   3192 2HD  LYS A 206      28.243  31.766  -6.289  1.00  1.25           H  
ATOM   3193 1HE  LYS A 206      25.821  32.275  -6.281  1.00  1.25           H  
ATOM   3194 2HE  LYS A 206      25.601  31.083  -4.983  1.00  1.25           H  
ATOM   3195 1HZ  LYS A 206      25.853  33.354  -4.071  1.00  1.25           H  
ATOM   3196 2HZ  LYS A 206      27.123  32.377  -3.627  1.00  1.25           H  
ATOM   3197 3HZ  LYS A 206      27.328  33.485  -4.821  1.00  1.25           H  
ATOM   3198  N   VAL A 207      30.482  26.999  -8.405  1.00  1.16           N  
ATOM   3199  CA  VAL A 207      31.812  26.553  -8.819  1.00  1.16           C  
ATOM   3200  C   VAL A 207      31.717  25.959 -10.214  1.00  1.16           C  
ATOM   3201  O   VAL A 207      32.550  26.236 -11.082  1.00  1.16           O  
ATOM   3202  CB  VAL A 207      32.383  25.533  -7.838  1.00  1.16           C  
ATOM   3203  CG1 VAL A 207      33.698  24.940  -8.367  1.00  1.16           C  
ATOM   3204  CG2 VAL A 207      32.586  26.205  -6.542  1.00  1.16           C  
ATOM   3205  H   VAL A 207      30.027  26.600  -7.577  1.00  1.16           H  
ATOM   3206  HA  VAL A 207      32.476  27.415  -8.845  1.00  1.16           H  
ATOM   3207  HB  VAL A 207      31.681  24.712  -7.715  1.00  1.16           H  
ATOM   3208 1HG1 VAL A 207      34.080  24.209  -7.650  1.00  1.16           H  
ATOM   3209 2HG1 VAL A 207      33.519  24.447  -9.324  1.00  1.16           H  
ATOM   3210 3HG1 VAL A 207      34.426  25.731  -8.496  1.00  1.16           H  
ATOM   3211 1HG2 VAL A 207      32.982  25.488  -5.843  1.00  1.16           H  
ATOM   3212 2HG2 VAL A 207      33.286  27.019  -6.673  1.00  1.16           H  
ATOM   3213 3HG2 VAL A 207      31.629  26.593  -6.180  1.00  1.16           H  
ATOM   3214  N   MET A 208      30.667  25.162 -10.430  1.00  1.09           N  
ATOM   3215  CA  MET A 208      30.404  24.583 -11.736  1.00  1.09           C  
ATOM   3216  C   MET A 208      30.296  25.673 -12.786  1.00  1.09           C  
ATOM   3217  O   MET A 208      30.929  25.598 -13.834  1.00  1.09           O  
ATOM   3218  CB  MET A 208      29.081  23.845 -11.726  1.00  1.09           C  
ATOM   3219  CG  MET A 208      28.654  23.287 -13.054  1.00  1.09           C  
ATOM   3220  SD  MET A 208      26.942  22.766 -13.005  1.00  1.09           S  
ATOM   3221  CE  MET A 208      26.123  24.362 -12.882  1.00  1.09           C  
ATOM   3222  H   MET A 208      30.039  24.954  -9.653  1.00  1.09           H  
ATOM   3223  HA  MET A 208      31.221  23.910 -12.003  1.00  1.09           H  
ATOM   3224 1HB  MET A 208      29.129  23.025 -11.006  1.00  1.09           H  
ATOM   3225 2HB  MET A 208      28.303  24.519 -11.394  1.00  1.09           H  
ATOM   3226 1HG  MET A 208      28.769  24.044 -13.831  1.00  1.09           H  
ATOM   3227 2HG  MET A 208      29.274  22.427 -13.310  1.00  1.09           H  
ATOM   3228 1HE  MET A 208      25.048  24.215 -12.836  1.00  1.09           H  
ATOM   3229 2HE  MET A 208      26.459  24.874 -11.981  1.00  1.09           H  
ATOM   3230 3HE  MET A 208      26.373  24.971 -13.754  1.00  1.09           H  
ATOM   3231  N   GLY A 209      29.486  26.701 -12.497  1.00  1.04           N  
ATOM   3232  CA  GLY A 209      29.300  27.812 -13.415  1.00  1.04           C  
ATOM   3233  C   GLY A 209      30.610  28.536 -13.724  1.00  1.04           C  
ATOM   3234  O   GLY A 209      30.826  28.969 -14.855  1.00  1.04           O  
ATOM   3235  H   GLY A 209      28.966  26.711 -11.620  1.00  1.04           H  
ATOM   3236 1HA  GLY A 209      28.856  27.447 -14.339  1.00  1.04           H  
ATOM   3237 2HA  GLY A 209      28.595  28.515 -12.974  1.00  1.04           H  
ATOM   3238  N   LEU A 210      31.501  28.640 -12.735  1.00  1.00           N  
ATOM   3239  CA  LEU A 210      32.782  29.296 -12.950  1.00  1.00           C  
ATOM   3240  C   LEU A 210      33.715  28.487 -13.827  1.00  1.00           C  
ATOM   3241  O   LEU A 210      34.382  29.026 -14.707  1.00  1.00           O  
ATOM   3242  CB  LEU A 210      33.568  29.435 -11.634  1.00  1.00           C  
ATOM   3243  CG  LEU A 210      33.095  30.329 -10.568  1.00  1.00           C  
ATOM   3244  CD1 LEU A 210      34.061  30.142  -9.415  1.00  1.00           C  
ATOM   3245  CD2 LEU A 210      33.026  31.745 -11.051  1.00  1.00           C  
ATOM   3246  H   LEU A 210      31.254  28.295 -11.808  1.00  1.00           H  
ATOM   3247  HA  LEU A 210      32.608  30.268 -13.410  1.00  1.00           H  
ATOM   3248 1HB  LEU A 210      33.581  28.458 -11.183  1.00  1.00           H  
ATOM   3249 2HB  LEU A 210      34.581  29.681 -11.836  1.00  1.00           H  
ATOM   3250  HG  LEU A 210      32.117  30.034 -10.237  1.00  1.00           H  
ATOM   3251 1HD1 LEU A 210      33.758  30.762  -8.612  1.00  1.00           H  
ATOM   3252 2HD1 LEU A 210      34.059  29.105  -9.098  1.00  1.00           H  
ATOM   3253 3HD1 LEU A 210      35.062  30.417  -9.737  1.00  1.00           H  
ATOM   3254 1HD2 LEU A 210      32.688  32.397 -10.239  1.00  1.00           H  
ATOM   3255 2HD2 LEU A 210      33.987  32.052 -11.372  1.00  1.00           H  
ATOM   3256 3HD2 LEU A 210      32.327  31.806 -11.879  1.00  1.00           H  
ATOM   3257  N   ALA A 211      33.733  27.178 -13.617  1.00  0.95           N  
ATOM   3258  CA  ALA A 211      34.754  26.327 -14.205  1.00  0.95           C  
ATOM   3259  C   ALA A 211      35.060  26.550 -15.707  1.00  0.95           C  
ATOM   3260  O   ALA A 211      36.240  26.675 -16.041  1.00  0.95           O  
ATOM   3261  CB  ALA A 211      34.395  24.870 -13.923  1.00  0.95           C  
ATOM   3262  H   ALA A 211      33.096  26.782 -12.920  1.00  0.95           H  
ATOM   3263  HA  ALA A 211      35.675  26.542 -13.672  1.00  0.95           H  
ATOM   3264 1HB  ALA A 211      35.197  24.236 -14.273  1.00  0.95           H  
ATOM   3265 2HB  ALA A 211      34.284  24.750 -12.838  1.00  0.95           H  
ATOM   3266 3HB  ALA A 211      33.492  24.545 -14.378  1.00  0.95           H  
ATOM   3267  N   PRO A 212      34.099  26.659 -16.641  1.00  0.91           N  
ATOM   3268  CA  PRO A 212      34.347  26.890 -18.053  1.00  0.91           C  
ATOM   3269  C   PRO A 212      35.118  28.196 -18.360  1.00  0.91           C  
ATOM   3270  O   PRO A 212      35.668  28.344 -19.450  1.00  0.91           O  
ATOM   3271  CB  PRO A 212      32.932  26.890 -18.629  1.00  0.91           C  
ATOM   3272  CG  PRO A 212      32.117  26.115 -17.666  1.00  0.91           C  
ATOM   3273  CD  PRO A 212      32.668  26.505 -16.339  1.00  0.91           C  
ATOM   3274  HA  PRO A 212      34.910  26.030 -18.452  1.00  0.91           H  
ATOM   3275 1HB  PRO A 212      32.581  27.862 -18.649  1.00  0.91           H  
ATOM   3276 2HB  PRO A 212      32.922  26.507 -19.670  1.00  0.91           H  
ATOM   3277 1HG  PRO A 212      31.054  26.364 -17.775  1.00  0.91           H  
ATOM   3278 2HG  PRO A 212      32.219  25.045 -17.870  1.00  0.91           H  
ATOM   3279 1HD  PRO A 212      32.247  27.457 -16.038  1.00  0.91           H  
ATOM   3280 2HD  PRO A 212      32.444  25.740 -15.662  1.00  0.91           H  
ATOM   3281  N   TYR A 213      35.139  29.166 -17.427  1.00  0.85           N  
ATOM   3282  CA  TYR A 213      35.835  30.437 -17.665  1.00  0.85           C  
ATOM   3283  C   TYR A 213      37.263  30.472 -17.140  1.00  0.85           C  
ATOM   3284  O   TYR A 213      37.926  31.521 -17.232  1.00  0.85           O  
ATOM   3285  CB  TYR A 213      35.129  31.613 -16.989  1.00  0.85           C  
ATOM   3286  CG  TYR A 213      33.874  32.170 -17.538  1.00  0.85           C  
ATOM   3287  CD1 TYR A 213      32.653  31.836 -16.976  1.00  0.85           C  
ATOM   3288  CD2 TYR A 213      33.938  33.076 -18.588  1.00  0.85           C  
ATOM   3289  CE1 TYR A 213      31.494  32.405 -17.498  1.00  0.85           C  
ATOM   3290  CE2 TYR A 213      32.786  33.641 -19.084  1.00  0.85           C  
ATOM   3291  CZ  TYR A 213      31.572  33.307 -18.547  1.00  0.85           C  
ATOM   3292  OH  TYR A 213      30.424  33.866 -19.054  1.00  0.85           O  
ATOM   3293  H   TYR A 213      34.708  29.027 -16.516  1.00  0.85           H  
ATOM   3294  HA  TYR A 213      35.880  30.610 -18.738  1.00  0.85           H  
ATOM   3295 1HB  TYR A 213      34.860  31.262 -16.028  1.00  0.85           H  
ATOM   3296 2HB  TYR A 213      35.836  32.428 -16.863  1.00  0.85           H  
ATOM   3297  HD1 TYR A 213      32.596  31.125 -16.140  1.00  0.85           H  
ATOM   3298  HD2 TYR A 213      34.904  33.346 -19.016  1.00  0.85           H  
ATOM   3299  HE1 TYR A 213      30.530  32.149 -17.093  1.00  0.85           H  
ATOM   3300  HE2 TYR A 213      32.836  34.353 -19.904  1.00  0.85           H  
ATOM   3301  HH  TYR A 213      29.676  33.642 -18.490  1.00  0.85           H  
ATOM   3302  N   GLY A 214      37.742  29.371 -16.574  1.00  0.79           N  
ATOM   3303  CA  GLY A 214      39.110  29.393 -16.078  1.00  0.79           C  
ATOM   3304  C   GLY A 214      40.022  28.621 -16.983  1.00  0.79           C  
ATOM   3305  O   GLY A 214      39.585  28.041 -17.976  1.00  0.79           O  
ATOM   3306  H   GLY A 214      37.172  28.523 -16.496  1.00  0.79           H  
ATOM   3307 1HA  GLY A 214      39.469  30.414 -15.996  1.00  0.79           H  
ATOM   3308 2HA  GLY A 214      39.146  28.974 -15.079  1.00  0.79           H  
ATOM   3309  N   ASP A 215      41.289  28.569 -16.612  1.00  0.74           N  
ATOM   3310  CA  ASP A 215      42.270  27.811 -17.361  1.00  0.74           C  
ATOM   3311  C   ASP A 215      42.891  26.733 -16.481  1.00  0.74           C  
ATOM   3312  O   ASP A 215      43.892  26.995 -15.805  1.00  0.74           O  
ATOM   3313  CB  ASP A 215      43.358  28.723 -17.904  1.00  0.74           C  
ATOM   3314  CG  ASP A 215      44.425  27.961 -18.733  1.00  0.74           C  
ATOM   3315  OD1 ASP A 215      44.587  26.740 -18.563  1.00  0.74           O  
ATOM   3316  OD2 ASP A 215      45.062  28.599 -19.536  1.00  0.74           O  
ATOM   3317  H   ASP A 215      41.579  29.129 -15.802  1.00  0.74           H  
ATOM   3318  HA  ASP A 215      41.784  27.374 -18.226  1.00  0.74           H  
ATOM   3319 1HB  ASP A 215      42.907  29.492 -18.535  1.00  0.74           H  
ATOM   3320 2HB  ASP A 215      43.848  29.235 -17.068  1.00  0.74           H  
ATOM   3321  N   PRO A 216      42.400  25.484 -16.545  1.00  0.71           N  
ATOM   3322  CA  PRO A 216      42.800  24.376 -15.715  1.00  0.71           C  
ATOM   3323  C   PRO A 216      44.296  24.113 -15.709  1.00  0.71           C  
ATOM   3324  O   PRO A 216      44.807  23.563 -14.737  1.00  0.71           O  
ATOM   3325  CB  PRO A 216      42.093  23.187 -16.377  1.00  0.71           C  
ATOM   3326  CG  PRO A 216      40.895  23.761 -17.037  1.00  0.71           C  
ATOM   3327  CD  PRO A 216      41.342  25.127 -17.526  1.00  0.71           C  
ATOM   3328  HA  PRO A 216      42.426  24.539 -14.697  1.00  0.71           H  
ATOM   3329 1HB  PRO A 216      42.771  22.688 -17.082  1.00  0.71           H  
ATOM   3330 2HB  PRO A 216      41.826  22.444 -15.614  1.00  0.71           H  
ATOM   3331 1HG  PRO A 216      40.575  23.101 -17.859  1.00  0.71           H  
ATOM   3332 2HG  PRO A 216      40.066  23.785 -16.326  1.00  0.71           H  
ATOM   3333 1HD  PRO A 216      41.757  25.072 -18.546  1.00  0.71           H  
ATOM   3334 2HD  PRO A 216      40.479  25.792 -17.456  1.00  0.71           H  
ATOM   3335  N   SER A 217      45.028  24.498 -16.763  1.00  0.69           N  
ATOM   3336  CA  SER A 217      46.446  24.171 -16.772  1.00  0.69           C  
ATOM   3337  C   SER A 217      47.242  24.981 -15.756  1.00  0.69           C  
ATOM   3338  O   SER A 217      48.365  24.616 -15.413  1.00  0.69           O  
ATOM   3339  CB  SER A 217      47.035  24.343 -18.159  1.00  0.69           C  
ATOM   3340  OG  SER A 217      47.110  25.688 -18.543  1.00  0.69           O  
ATOM   3341  H   SER A 217      44.639  25.058 -17.536  1.00  0.69           H  
ATOM   3342  HA  SER A 217      46.547  23.119 -16.508  1.00  0.69           H  
ATOM   3343 1HB  SER A 217      48.031  23.903 -18.180  1.00  0.69           H  
ATOM   3344 2HB  SER A 217      46.423  23.800 -18.876  1.00  0.69           H  
ATOM   3345  HG  SER A 217      46.182  26.019 -18.602  1.00  0.69           H  
ATOM   3346  N   THR A 218      46.663  26.072 -15.258  1.00  0.69           N  
ATOM   3347  CA  THR A 218      47.355  26.903 -14.290  1.00  0.69           C  
ATOM   3348  C   THR A 218      47.483  26.205 -12.938  1.00  0.69           C  
ATOM   3349  O   THR A 218      48.540  26.252 -12.307  1.00  0.69           O  
ATOM   3350  CB  THR A 218      46.639  28.243 -14.104  1.00  0.69           C  
ATOM   3351  OG1 THR A 218      46.590  28.931 -15.356  1.00  0.69           O  
ATOM   3352  CG2 THR A 218      47.372  29.087 -13.102  1.00  0.69           C  
ATOM   3353  H   THR A 218      45.721  26.328 -15.563  1.00  0.69           H  
ATOM   3354  HA  THR A 218      48.359  27.101 -14.664  1.00  0.69           H  
ATOM   3355  HB  THR A 218      45.622  28.066 -13.753  1.00  0.69           H  
ATOM   3356  HG1 THR A 218      45.892  28.530 -15.904  1.00  0.69           H  
ATOM   3357 1HG2 THR A 218      46.849  30.035 -12.975  1.00  0.69           H  
ATOM   3358 2HG2 THR A 218      47.410  28.562 -12.161  1.00  0.69           H  
ATOM   3359 3HG2 THR A 218      48.383  29.271 -13.453  1.00  0.69           H  
ATOM   3360  N   TYR A 219      46.393  25.580 -12.478  1.00  0.71           N  
ATOM   3361  CA  TYR A 219      46.393  24.930 -11.173  1.00  0.71           C  
ATOM   3362  C   TYR A 219      46.159  23.414 -11.219  1.00  0.71           C  
ATOM   3363  O   TYR A 219      46.151  22.763 -10.171  1.00  0.71           O  
ATOM   3364  CB  TYR A 219      45.411  25.630 -10.222  1.00  0.71           C  
ATOM   3365  CG  TYR A 219      45.785  27.071  -9.969  1.00  0.71           C  
ATOM   3366  CD1 TYR A 219      44.931  28.080 -10.328  1.00  0.71           C  
ATOM   3367  CD2 TYR A 219      47.007  27.375  -9.396  1.00  0.71           C  
ATOM   3368  CE1 TYR A 219      45.281  29.400 -10.109  1.00  0.71           C  
ATOM   3369  CE2 TYR A 219      47.364  28.689  -9.182  1.00  0.71           C  
ATOM   3370  CZ  TYR A 219      46.500  29.702  -9.539  1.00  0.71           C  
ATOM   3371  OH  TYR A 219      46.846  31.019  -9.335  1.00  0.71           O  
ATOM   3372  H   TYR A 219      45.555  25.561 -13.046  1.00  0.71           H  
ATOM   3373  HA  TYR A 219      47.383  25.068 -10.740  1.00  0.71           H  
ATOM   3374 1HB  TYR A 219      44.416  25.617 -10.625  1.00  0.71           H  
ATOM   3375 2HB  TYR A 219      45.389  25.109  -9.267  1.00  0.71           H  
ATOM   3376  HD1 TYR A 219      43.984  27.834 -10.775  1.00  0.71           H  
ATOM   3377  HD2 TYR A 219      47.691  26.575  -9.118  1.00  0.71           H  
ATOM   3378  HE1 TYR A 219      44.607  30.201 -10.382  1.00  0.71           H  
ATOM   3379  HE2 TYR A 219      48.328  28.925  -8.733  1.00  0.71           H  
ATOM   3380  HH  TYR A 219      46.144  31.585  -9.668  1.00  0.71           H  
ATOM   3381  N   ARG A 220      46.078  22.827 -12.419  1.00  0.73           N  
ATOM   3382  CA  ARG A 220      45.920  21.379 -12.573  1.00  0.73           C  
ATOM   3383  C   ARG A 220      46.900  20.615 -11.708  1.00  0.73           C  
ATOM   3384  O   ARG A 220      46.527  19.648 -11.042  1.00  0.73           O  
ATOM   3385  CB  ARG A 220      46.192  20.952 -14.009  1.00  0.73           C  
ATOM   3386  CG  ARG A 220      46.142  19.477 -14.267  1.00  0.73           C  
ATOM   3387  CD  ARG A 220      46.811  19.133 -15.549  1.00  0.73           C  
ATOM   3388  NE  ARG A 220      48.261  19.398 -15.495  1.00  0.73           N  
ATOM   3389  CZ  ARG A 220      49.089  19.426 -16.549  1.00  0.73           C  
ATOM   3390  NH1 ARG A 220      48.648  19.208 -17.774  1.00  0.73           N  
ATOM   3391  NH2 ARG A 220      50.359  19.676 -16.321  1.00  0.73           N  
ATOM   3392  H   ARG A 220      46.058  23.391 -13.265  1.00  0.73           H  
ATOM   3393  HA  ARG A 220      44.902  21.106 -12.293  1.00  0.73           H  
ATOM   3394 1HB  ARG A 220      45.447  21.352 -14.661  1.00  0.73           H  
ATOM   3395 2HB  ARG A 220      47.161  21.329 -14.337  1.00  0.73           H  
ATOM   3396 1HG  ARG A 220      46.662  18.959 -13.468  1.00  0.73           H  
ATOM   3397 2HG  ARG A 220      45.105  19.141 -14.311  1.00  0.73           H  
ATOM   3398 1HD  ARG A 220      46.666  18.076 -15.759  1.00  0.73           H  
ATOM   3399 2HD  ARG A 220      46.385  19.731 -16.353  1.00  0.73           H  
ATOM   3400  HE  ARG A 220      48.712  19.582 -14.576  1.00  0.73           H  
ATOM   3401 1HH1 ARG A 220      47.670  19.015 -17.933  1.00  0.73           H  
ATOM   3402 2HH1 ARG A 220      49.291  19.231 -18.552  1.00  0.73           H  
ATOM   3403 1HH2 ARG A 220      50.656  19.843 -15.336  1.00  0.73           H  
ATOM   3404 2HH2 ARG A 220      51.023  19.708 -17.073  1.00  0.73           H  
ATOM   3405  N   ASP A 221      48.160  21.046 -11.723  1.00  0.76           N  
ATOM   3406  CA  ASP A 221      49.218  20.381 -10.986  1.00  0.76           C  
ATOM   3407  C   ASP A 221      48.938  20.367  -9.479  1.00  0.76           C  
ATOM   3408  O   ASP A 221      49.293  19.420  -8.779  1.00  0.76           O  
ATOM   3409  CB  ASP A 221      50.551  21.070 -11.264  1.00  0.76           C  
ATOM   3410  CG  ASP A 221      51.038  20.850 -12.718  1.00  0.76           C  
ATOM   3411  OD1 ASP A 221      50.474  20.019 -13.424  1.00  0.76           O  
ATOM   3412  OD2 ASP A 221      51.969  21.508 -13.102  1.00  0.76           O  
ATOM   3413  H   ASP A 221      48.382  21.863 -12.275  1.00  0.76           H  
ATOM   3414  HA  ASP A 221      49.285  19.354 -11.336  1.00  0.76           H  
ATOM   3415 1HB  ASP A 221      50.449  22.142 -11.084  1.00  0.76           H  
ATOM   3416 2HB  ASP A 221      51.309  20.693 -10.575  1.00  0.76           H  
ATOM   3417  N   VAL A 222      48.285  21.409  -8.966  1.00  0.80           N  
ATOM   3418  CA  VAL A 222      48.012  21.478  -7.541  1.00  0.80           C  
ATOM   3419  C   VAL A 222      47.070  20.369  -7.165  1.00  0.80           C  
ATOM   3420  O   VAL A 222      47.296  19.596  -6.229  1.00  0.80           O  
ATOM   3421  CB  VAL A 222      47.313  22.804  -7.202  1.00  0.80           C  
ATOM   3422  CG1 VAL A 222      46.862  22.802  -5.787  1.00  0.80           C  
ATOM   3423  CG2 VAL A 222      48.239  23.955  -7.508  1.00  0.80           C  
ATOM   3424  H   VAL A 222      47.929  22.144  -9.568  1.00  0.80           H  
ATOM   3425  HA  VAL A 222      48.945  21.379  -6.984  1.00  0.80           H  
ATOM   3426  HB  VAL A 222      46.419  22.901  -7.798  1.00  0.80           H  
ATOM   3427 1HG1 VAL A 222      46.347  23.735  -5.568  1.00  0.80           H  
ATOM   3428 2HG1 VAL A 222      46.184  21.966  -5.641  1.00  0.80           H  
ATOM   3429 3HG1 VAL A 222      47.699  22.695  -5.142  1.00  0.80           H  
ATOM   3430 1HG2 VAL A 222      47.738  24.896  -7.284  1.00  0.80           H  
ATOM   3431 2HG2 VAL A 222      49.139  23.866  -6.911  1.00  0.80           H  
ATOM   3432 3HG2 VAL A 222      48.505  23.929  -8.566  1.00  0.80           H  
ATOM   3433  N   PHE A 223      46.025  20.255  -7.959  1.00  0.84           N  
ATOM   3434  CA  PHE A 223      45.000  19.270  -7.709  1.00  0.84           C  
ATOM   3435  C   PHE A 223      45.470  17.874  -8.077  1.00  0.84           C  
ATOM   3436  O   PHE A 223      45.088  16.895  -7.445  1.00  0.84           O  
ATOM   3437  CB  PHE A 223      43.765  19.698  -8.449  1.00  0.84           C  
ATOM   3438  CG  PHE A 223      43.232  20.911  -7.823  1.00  0.84           C  
ATOM   3439  CD1 PHE A 223      43.447  22.101  -8.423  1.00  0.84           C  
ATOM   3440  CD2 PHE A 223      42.553  20.880  -6.628  1.00  0.84           C  
ATOM   3441  CE1 PHE A 223      43.008  23.258  -7.881  1.00  0.84           C  
ATOM   3442  CE2 PHE A 223      42.101  22.040  -6.059  1.00  0.84           C  
ATOM   3443  CZ  PHE A 223      42.328  23.242  -6.687  1.00  0.84           C  
ATOM   3444  H   PHE A 223      45.941  20.909  -8.743  1.00  0.84           H  
ATOM   3445  HA  PHE A 223      44.773  19.279  -6.643  1.00  0.84           H  
ATOM   3446 1HB  PHE A 223      44.008  19.915  -9.493  1.00  0.84           H  
ATOM   3447 2HB  PHE A 223      43.025  18.924  -8.429  1.00  0.84           H  
ATOM   3448  HD1 PHE A 223      43.993  22.110  -9.353  1.00  0.84           H  
ATOM   3449  HD2 PHE A 223      42.382  19.934  -6.134  1.00  0.84           H  
ATOM   3450  HE1 PHE A 223      43.203  24.182  -8.405  1.00  0.84           H  
ATOM   3451  HE2 PHE A 223      41.564  22.011  -5.111  1.00  0.84           H  
ATOM   3452  HZ  PHE A 223      41.967  24.167  -6.240  1.00  0.84           H  
ATOM   3453  N   SER A 224      46.373  17.775  -9.045  1.00  0.87           N  
ATOM   3454  CA  SER A 224      46.907  16.490  -9.447  1.00  0.87           C  
ATOM   3455  C   SER A 224      47.650  15.841  -8.290  1.00  0.87           C  
ATOM   3456  O   SER A 224      47.554  14.631  -8.095  1.00  0.87           O  
ATOM   3457  CB  SER A 224      47.792  16.629 -10.653  1.00  0.87           C  
ATOM   3458  OG  SER A 224      47.053  17.055 -11.757  1.00  0.87           O  
ATOM   3459  H   SER A 224      46.658  18.604  -9.555  1.00  0.87           H  
ATOM   3460  HA  SER A 224      46.083  15.850  -9.713  1.00  0.87           H  
ATOM   3461 1HB  SER A 224      48.579  17.338 -10.439  1.00  0.87           H  
ATOM   3462 2HB  SER A 224      48.260  15.672 -10.871  1.00  0.87           H  
ATOM   3463  HG  SER A 224      46.698  17.935 -11.494  1.00  0.87           H  
ATOM   3464  N   THR A 225      48.322  16.650  -7.454  1.00  0.89           N  
ATOM   3465  CA  THR A 225      49.050  16.095  -6.311  1.00  0.89           C  
ATOM   3466  C   THR A 225      48.102  15.555  -5.230  1.00  0.89           C  
ATOM   3467  O   THR A 225      48.556  14.957  -4.255  1.00  0.89           O  
ATOM   3468  CB  THR A 225      50.035  17.102  -5.658  1.00  0.89           C  
ATOM   3469  OG1 THR A 225      49.342  18.266  -5.133  1.00  0.89           O  
ATOM   3470  CG2 THR A 225      51.093  17.533  -6.651  1.00  0.89           C  
ATOM   3471  H   THR A 225      48.385  17.651  -7.662  1.00  0.89           H  
ATOM   3472  HA  THR A 225      49.643  15.255  -6.670  1.00  0.89           H  
ATOM   3473  HB  THR A 225      50.536  16.609  -4.828  1.00  0.89           H  
ATOM   3474  HG1 THR A 225      48.643  18.600  -5.741  1.00  0.89           H  
ATOM   3475 1HG2 THR A 225      51.788  18.216  -6.166  1.00  0.89           H  
ATOM   3476 2HG2 THR A 225      51.631  16.658  -7.008  1.00  0.89           H  
ATOM   3477 3HG2 THR A 225      50.634  18.023  -7.478  1.00  0.89           H  
ATOM   3478  N   LEU A 226      46.791  15.784  -5.388  1.00  0.91           N  
ATOM   3479  CA  LEU A 226      45.795  15.259  -4.478  1.00  0.91           C  
ATOM   3480  C   LEU A 226      45.206  13.921  -4.932  1.00  0.91           C  
ATOM   3481  O   LEU A 226      44.315  13.407  -4.259  1.00  0.91           O  
ATOM   3482  CB  LEU A 226      44.656  16.271  -4.252  1.00  0.91           C  
ATOM   3483  CG  LEU A 226      45.062  17.567  -3.529  1.00  0.91           C  
ATOM   3484  CD1 LEU A 226      43.881  18.531  -3.452  1.00  0.91           C  
ATOM   3485  CD2 LEU A 226      45.529  17.190  -2.132  1.00  0.91           C  
ATOM   3486  H   LEU A 226      46.452  16.294  -6.197  1.00  0.91           H  
ATOM   3487  HA  LEU A 226      46.278  15.099  -3.515  1.00  0.91           H  
ATOM   3488 1HB  LEU A 226      44.237  16.539  -5.210  1.00  0.91           H  
ATOM   3489 2HB  LEU A 226      43.874  15.790  -3.664  1.00  0.91           H  
ATOM   3490  HG  LEU A 226      45.874  18.063  -4.074  1.00  0.91           H  
ATOM   3491 1HD1 LEU A 226      44.190  19.430  -2.928  1.00  0.91           H  
ATOM   3492 2HD1 LEU A 226      43.565  18.792  -4.451  1.00  0.91           H  
ATOM   3493 3HD1 LEU A 226      43.055  18.064  -2.916  1.00  0.91           H  
ATOM   3494 1HD2 LEU A 226      45.815  18.084  -1.596  1.00  0.91           H  
ATOM   3495 2HD2 LEU A 226      44.731  16.699  -1.605  1.00  0.91           H  
ATOM   3496 3HD2 LEU A 226      46.385  16.508  -2.199  1.00  0.91           H  
ATOM   3497  N   TYR A 227      45.659  13.323  -6.048  1.00  0.95           N  
ATOM   3498  CA  TYR A 227      45.067  12.015  -6.375  1.00  0.95           C  
ATOM   3499  C   TYR A 227      46.001  11.084  -7.151  1.00  0.95           C  
ATOM   3500  O   TYR A 227      47.023  11.494  -7.702  1.00  0.95           O  
ATOM   3501  CB  TYR A 227      43.764  12.152  -7.180  1.00  0.95           C  
ATOM   3502  CG  TYR A 227      43.925  12.487  -8.656  1.00  0.95           C  
ATOM   3503  CD1 TYR A 227      43.862  11.443  -9.581  1.00  0.95           C  
ATOM   3504  CD2 TYR A 227      44.125  13.774  -9.107  1.00  0.95           C  
ATOM   3505  CE1 TYR A 227      43.981  11.697 -10.921  1.00  0.95           C  
ATOM   3506  CE2 TYR A 227      44.252  13.995 -10.481  1.00  0.95           C  
ATOM   3507  CZ  TYR A 227      44.175  12.963 -11.364  1.00  0.95           C  
ATOM   3508  OH  TYR A 227      44.288  13.185 -12.716  1.00  0.95           O  
ATOM   3509  H   TYR A 227      46.377  13.750  -6.639  1.00  0.95           H  
ATOM   3510  HA  TYR A 227      44.839  11.508  -5.445  1.00  0.95           H  
ATOM   3511 1HB  TYR A 227      43.200  11.217  -7.107  1.00  0.95           H  
ATOM   3512 2HB  TYR A 227      43.148  12.928  -6.727  1.00  0.95           H  
ATOM   3513  HD1 TYR A 227      43.699  10.419  -9.237  1.00  0.95           H  
ATOM   3514  HD2 TYR A 227      44.182  14.608  -8.404  1.00  0.95           H  
ATOM   3515  HE1 TYR A 227      43.918  10.905 -11.636  1.00  0.95           H  
ATOM   3516  HE2 TYR A 227      44.409  15.001 -10.863  1.00  0.95           H  
ATOM   3517  HH  TYR A 227      44.291  14.131 -12.896  1.00  0.95           H  
ATOM   3518  N   SER A 228      45.596   9.821  -7.231  1.00  1.01           N  
ATOM   3519  CA  SER A 228      46.295   8.825  -8.031  1.00  1.01           C  
ATOM   3520  C   SER A 228      45.305   7.808  -8.588  1.00  1.01           C  
ATOM   3521  O   SER A 228      44.332   7.436  -7.931  1.00  1.01           O  
ATOM   3522  CB  SER A 228      47.348   8.121  -7.202  1.00  1.01           C  
ATOM   3523  OG  SER A 228      48.014   7.146  -7.959  1.00  1.01           O  
ATOM   3524  H   SER A 228      44.775   9.553  -6.691  1.00  1.01           H  
ATOM   3525  HA  SER A 228      46.778   9.327  -8.869  1.00  1.01           H  
ATOM   3526 1HB  SER A 228      48.064   8.846  -6.836  1.00  1.01           H  
ATOM   3527 2HB  SER A 228      46.875   7.656  -6.336  1.00  1.01           H  
ATOM   3528  HG  SER A 228      47.326   6.595  -8.360  1.00  1.01           H  
ATOM   3529  N   LEU A 229      45.543   7.354  -9.811  1.00  1.10           N  
ATOM   3530  CA  LEU A 229      44.669   6.357 -10.430  1.00  1.10           C  
ATOM   3531  C   LEU A 229      45.324   4.988 -10.382  1.00  1.10           C  
ATOM   3532  O   LEU A 229      46.542   4.890 -10.549  1.00  1.10           O  
ATOM   3533  CB  LEU A 229      44.437   6.744 -11.886  1.00  1.10           C  
ATOM   3534  CG  LEU A 229      43.866   8.119 -12.102  1.00  1.10           C  
ATOM   3535  CD1 LEU A 229      43.847   8.399 -13.558  1.00  1.10           C  
ATOM   3536  CD2 LEU A 229      42.455   8.207 -11.508  1.00  1.10           C  
ATOM   3537  H   LEU A 229      46.348   7.698 -10.319  1.00  1.10           H  
ATOM   3538  HA  LEU A 229      43.721   6.318  -9.899  1.00  1.10           H  
ATOM   3539 1HB  LEU A 229      45.383   6.682 -12.419  1.00  1.10           H  
ATOM   3540 2HB  LEU A 229      43.746   6.021 -12.328  1.00  1.10           H  
ATOM   3541  HG  LEU A 229      44.507   8.844 -11.625  1.00  1.10           H  
ATOM   3542 1HD1 LEU A 229      43.450   9.399 -13.734  1.00  1.10           H  
ATOM   3543 2HD1 LEU A 229      44.858   8.337 -13.955  1.00  1.10           H  
ATOM   3544 3HD1 LEU A 229      43.223   7.658 -14.048  1.00  1.10           H  
ATOM   3545 1HD2 LEU A 229      42.048   9.205 -11.668  1.00  1.10           H  
ATOM   3546 2HD2 LEU A 229      41.807   7.471 -11.987  1.00  1.10           H  
ATOM   3547 3HD2 LEU A 229      42.513   8.007 -10.454  1.00  1.10           H  
ATOM   3548  N   GLY A 230      44.548   3.932 -10.160  1.00  1.21           N  
ATOM   3549  CA  GLY A 230      45.128   2.601 -10.202  1.00  1.21           C  
ATOM   3550  C   GLY A 230      44.986   1.993 -11.599  1.00  1.21           C  
ATOM   3551  O   GLY A 230      44.249   2.518 -12.438  1.00  1.21           O  
ATOM   3552  H   GLY A 230      43.545   4.026  -9.982  1.00  1.21           H  
ATOM   3553 1HA  GLY A 230      46.174   2.664  -9.911  1.00  1.21           H  
ATOM   3554 2HA  GLY A 230      44.621   1.971  -9.475  1.00  1.21           H  
ATOM   3555  N   PRO A 231      45.693   0.882 -11.882  1.00  1.32           N  
ATOM   3556  CA  PRO A 231      45.570   0.073 -13.088  1.00  1.32           C  
ATOM   3557  C   PRO A 231      44.285  -0.755 -13.062  1.00  1.32           C  
ATOM   3558  O   PRO A 231      43.827  -1.268 -14.082  1.00  1.32           O  
ATOM   3559  CB  PRO A 231      46.816  -0.815 -13.012  1.00  1.32           C  
ATOM   3560  CG  PRO A 231      47.113  -0.929 -11.522  1.00  1.32           C  
ATOM   3561  CD  PRO A 231      46.726   0.417 -10.938  1.00  1.32           C  
ATOM   3562  HA  PRO A 231      45.595   0.729 -13.971  1.00  1.32           H  
ATOM   3563 1HB  PRO A 231      46.605  -1.789 -13.477  1.00  1.32           H  
ATOM   3564 2HB  PRO A 231      47.638  -0.359 -13.581  1.00  1.32           H  
ATOM   3565 1HG  PRO A 231      46.543  -1.764 -11.087  1.00  1.32           H  
ATOM   3566 2HG  PRO A 231      48.178  -1.165 -11.369  1.00  1.32           H  
ATOM   3567 1HD  PRO A 231      46.313   0.273  -9.929  1.00  1.32           H  
ATOM   3568 2HD  PRO A 231      47.593   1.099 -10.945  1.00  1.32           H  
ATOM   3569  N   ASN A 232      43.734  -0.894 -11.858  1.00  1.38           N  
ATOM   3570  CA  ASN A 232      42.533  -1.659 -11.577  1.00  1.38           C  
ATOM   3571  C   ASN A 232      41.393  -0.684 -11.343  1.00  1.38           C  
ATOM   3572  O   ASN A 232      41.590   0.526 -11.394  1.00  1.38           O  
ATOM   3573  CB  ASN A 232      42.774  -2.565 -10.372  1.00  1.38           C  
ATOM   3574  CG  ASN A 232      41.902  -3.825 -10.320  1.00  1.38           C  
ATOM   3575  OD1 ASN A 232      40.752  -3.828 -10.774  1.00  1.38           O  
ATOM   3576  ND2 ASN A 232      42.444  -4.882  -9.769  1.00  1.38           N  
ATOM   3577  H   ASN A 232      44.172  -0.439 -11.077  1.00  1.38           H  
ATOM   3578  HA  ASN A 232      42.281  -2.269 -12.446  1.00  1.38           H  
ATOM   3579 1HB  ASN A 232      43.821  -2.871 -10.364  1.00  1.38           H  
ATOM   3580 2HB  ASN A 232      42.602  -1.991  -9.461  1.00  1.38           H  
ATOM   3581 1HD2 ASN A 232      41.925  -5.735  -9.705  1.00  1.38           H  
ATOM   3582 2HD2 ASN A 232      43.377  -4.837  -9.413  1.00  1.38           H  
ATOM   3583  N   GLY A 233      40.213  -1.195 -11.029  1.00  1.39           N  
ATOM   3584  CA  GLY A 233      39.034  -0.357 -10.822  1.00  1.39           C  
ATOM   3585  C   GLY A 233      39.054   0.446  -9.518  1.00  1.39           C  
ATOM   3586  O   GLY A 233      38.270   0.197  -8.605  1.00  1.39           O  
ATOM   3587  H   GLY A 233      40.129  -2.201 -10.978  1.00  1.39           H  
ATOM   3588 1HA  GLY A 233      38.956   0.326 -11.646  1.00  1.39           H  
ATOM   3589 2HA  GLY A 233      38.153  -0.987 -10.860  1.00  1.39           H  
ATOM   3590  N   THR A 234      39.984   1.384  -9.426  1.00  1.36           N  
ATOM   3591  CA  THR A 234      40.157   2.192  -8.234  1.00  1.36           C  
ATOM   3592  C   THR A 234      40.944   3.475  -8.474  1.00  1.36           C  
ATOM   3593  O   THR A 234      41.769   3.541  -9.388  1.00  1.36           O  
ATOM   3594  CB  THR A 234      40.897   1.379  -7.165  1.00  1.36           C  
ATOM   3595  OG1 THR A 234      40.956   2.116  -5.942  1.00  1.36           O  
ATOM   3596  CG2 THR A 234      42.313   1.083  -7.651  1.00  1.36           C  
ATOM   3597  H   THR A 234      40.598   1.507 -10.226  1.00  1.36           H  
ATOM   3598  HA  THR A 234      39.171   2.462  -7.862  1.00  1.36           H  
ATOM   3599  HB  THR A 234      40.370   0.443  -6.986  1.00  1.36           H  
ATOM   3600  HG1 THR A 234      41.404   2.956  -6.098  1.00  1.36           H  
ATOM   3601 1HG2 THR A 234      42.843   0.505  -6.897  1.00  1.36           H  
ATOM   3602 2HG2 THR A 234      42.271   0.518  -8.582  1.00  1.36           H  
ATOM   3603 3HG2 THR A 234      42.834   2.023  -7.821  1.00  1.36           H  
ATOM   3604  N   TYR A 235      40.733   4.451  -7.598  1.00  1.34           N  
ATOM   3605  CA  TYR A 235      41.550   5.658  -7.550  1.00  1.34           C  
ATOM   3606  C   TYR A 235      41.638   6.014  -6.079  1.00  1.34           C  
ATOM   3607  O   TYR A 235      40.812   5.550  -5.286  1.00  1.34           O  
ATOM   3608  CB  TYR A 235      40.943   6.856  -8.305  1.00  1.34           C  
ATOM   3609  CG  TYR A 235      39.781   7.477  -7.632  1.00  1.34           C  
ATOM   3610  CD1 TYR A 235      40.039   8.554  -6.804  1.00  1.34           C  
ATOM   3611  CD2 TYR A 235      38.490   7.009  -7.794  1.00  1.34           C  
ATOM   3612  CE1 TYR A 235      39.042   9.146  -6.126  1.00  1.34           C  
ATOM   3613  CE2 TYR A 235      37.459   7.626  -7.092  1.00  1.34           C  
ATOM   3614  CZ  TYR A 235      37.754   8.681  -6.257  1.00  1.34           C  
ATOM   3615  OH  TYR A 235      36.803   9.276  -5.517  1.00  1.34           O  
ATOM   3616  H   TYR A 235      40.004   4.329  -6.909  1.00  1.34           H  
ATOM   3617  HA  TYR A 235      42.555   5.449  -7.915  1.00  1.34           H  
ATOM   3618 1HB  TYR A 235      41.706   7.625  -8.401  1.00  1.34           H  
ATOM   3619 2HB  TYR A 235      40.644   6.552  -9.308  1.00  1.34           H  
ATOM   3620  HD1 TYR A 235      41.059   8.919  -6.686  1.00  1.34           H  
ATOM   3621  HD2 TYR A 235      38.288   6.160  -8.446  1.00  1.34           H  
ATOM   3622  HE1 TYR A 235      39.259   9.984  -5.463  1.00  1.34           H  
ATOM   3623  HE2 TYR A 235      36.433   7.266  -7.183  1.00  1.34           H  
ATOM   3624  HH  TYR A 235      37.234   9.534  -4.669  1.00  1.34           H  
ATOM   3625  N   GLU A 236      42.615   6.832  -5.720  1.00  1.37           N  
ATOM   3626  CA  GLU A 236      42.757   7.277  -4.345  1.00  1.37           C  
ATOM   3627  C   GLU A 236      43.029   8.771  -4.263  1.00  1.37           C  
ATOM   3628  O   GLU A 236      43.615   9.359  -5.176  1.00  1.37           O  
ATOM   3629  CB  GLU A 236      43.904   6.518  -3.646  1.00  1.37           C  
ATOM   3630  CG  GLU A 236      43.730   4.989  -3.591  1.00  1.37           C  
ATOM   3631  CD  GLU A 236      44.783   4.258  -2.768  1.00  1.37           C  
ATOM   3632  OE1 GLU A 236      45.742   4.866  -2.367  1.00  1.37           O  
ATOM   3633  OE2 GLU A 236      44.596   3.083  -2.529  1.00  1.37           O  
ATOM   3634  H   GLU A 236      43.270   7.150  -6.431  1.00  1.37           H  
ATOM   3635  HA  GLU A 236      41.824   7.077  -3.816  1.00  1.37           H  
ATOM   3636 1HB  GLU A 236      44.842   6.732  -4.160  1.00  1.37           H  
ATOM   3637 2HB  GLU A 236      44.003   6.882  -2.622  1.00  1.37           H  
ATOM   3638 1HG  GLU A 236      42.749   4.762  -3.198  1.00  1.37           H  
ATOM   3639 2HG  GLU A 236      43.768   4.605  -4.609  1.00  1.37           H  
ATOM   3640  N   LEU A 237      42.639   9.387  -3.156  1.00  1.49           N  
ATOM   3641  CA  LEU A 237      43.053  10.760  -2.910  1.00  1.49           C  
ATOM   3642  C   LEU A 237      44.347  10.732  -2.121  1.00  1.49           C  
ATOM   3643  O   LEU A 237      44.632   9.758  -1.422  1.00  1.49           O  
ATOM   3644  CB  LEU A 237      42.014  11.603  -2.168  1.00  1.49           C  
ATOM   3645  CG  LEU A 237      40.681  11.814  -2.854  1.00  1.49           C  
ATOM   3646  CD1 LEU A 237      39.817  12.622  -1.926  1.00  1.49           C  
ATOM   3647  CD2 LEU A 237      40.864  12.532  -4.198  1.00  1.49           C  
ATOM   3648  H   LEU A 237      42.107   8.886  -2.460  1.00  1.49           H  
ATOM   3649  HA  LEU A 237      43.235  11.243  -3.862  1.00  1.49           H  
ATOM   3650 1HB  LEU A 237      41.814  11.140  -1.200  1.00  1.49           H  
ATOM   3651 2HB  LEU A 237      42.445  12.590  -1.989  1.00  1.49           H  
ATOM   3652  HG  LEU A 237      40.214  10.867  -3.035  1.00  1.49           H  
ATOM   3653 1HD1 LEU A 237      38.872  12.779  -2.376  1.00  1.49           H  
ATOM   3654 2HD1 LEU A 237      39.684  12.097  -0.986  1.00  1.49           H  
ATOM   3655 3HD1 LEU A 237      40.291  13.577  -1.743  1.00  1.49           H  
ATOM   3656 1HD2 LEU A 237      39.889  12.678  -4.668  1.00  1.49           H  
ATOM   3657 2HD2 LEU A 237      41.340  13.501  -4.034  1.00  1.49           H  
ATOM   3658 3HD2 LEU A 237      41.498  11.927  -4.850  1.00  1.49           H  
ATOM   3659  N   ILE A 238      45.103  11.813  -2.193  1.00  1.72           N  
ATOM   3660  CA  ILE A 238      46.342  11.936  -1.445  1.00  1.72           C  
ATOM   3661  C   ILE A 238      46.374  13.132  -0.494  1.00  1.72           C  
ATOM   3662  O   ILE A 238      47.066  14.111  -0.757  1.00  1.72           O  
ATOM   3663  CB  ILE A 238      47.521  12.122  -2.397  1.00  1.72           C  
ATOM   3664  CG1 ILE A 238      47.556  11.012  -3.447  1.00  1.72           C  
ATOM   3665  CG2 ILE A 238      48.800  12.171  -1.593  1.00  1.72           C  
ATOM   3666  CD1 ILE A 238      48.577  11.265  -4.522  1.00  1.72           C  
ATOM   3667  H   ILE A 238      44.805  12.560  -2.803  1.00  1.72           H  
ATOM   3668  HA  ILE A 238      46.503  11.022  -0.882  1.00  1.72           H  
ATOM   3669  HB  ILE A 238      47.410  13.059  -2.929  1.00  1.72           H  
ATOM   3670 1HG1 ILE A 238      47.783  10.067  -2.961  1.00  1.72           H  
ATOM   3671 2HG1 ILE A 238      46.586  10.933  -3.920  1.00  1.72           H  
ATOM   3672 1HG2 ILE A 238      49.642  12.327  -2.266  1.00  1.72           H  
ATOM   3673 2HG2 ILE A 238      48.750  12.992  -0.878  1.00  1.72           H  
ATOM   3674 3HG2 ILE A 238      48.927  11.231  -1.060  1.00  1.72           H  
ATOM   3675 1HD1 ILE A 238      48.561  10.456  -5.241  1.00  1.72           H  
ATOM   3676 2HD1 ILE A 238      48.343  12.206  -5.032  1.00  1.72           H  
ATOM   3677 3HD1 ILE A 238      49.566  11.332  -4.076  1.00  1.72           H  
ATOM   3678  N   PRO A 239      45.657  13.076   0.635  1.00  2.05           N  
ATOM   3679  CA  PRO A 239      45.675  14.048   1.698  1.00  2.05           C  
ATOM   3680  C   PRO A 239      46.846  13.854   2.652  1.00  2.05           C  
ATOM   3681  O   PRO A 239      47.033  14.648   3.547  1.00  2.05           O  
ATOM   3682  CB  PRO A 239      44.370  13.767   2.404  1.00  2.05           C  
ATOM   3683  CG  PRO A 239      44.177  12.287   2.240  1.00  2.05           C  
ATOM   3684  CD  PRO A 239      44.682  11.988   0.866  1.00  2.05           C  
ATOM   3685  HA  PRO A 239      45.681  15.062   1.271  1.00  2.05           H  
ATOM   3686 1HB  PRO A 239      44.463  14.059   3.454  1.00  2.05           H  
ATOM   3687 2HB  PRO A 239      43.559  14.360   1.978  1.00  2.05           H  
ATOM   3688 1HG  PRO A 239      44.733  11.754   3.035  1.00  2.05           H  
ATOM   3689 2HG  PRO A 239      43.118  12.026   2.372  1.00  2.05           H  
ATOM   3690 1HD  PRO A 239      45.144  10.994   0.856  1.00  2.05           H  
ATOM   3691 2HD  PRO A 239      43.836  12.073   0.186  1.00  2.05           H  
ATOM   3692  N   ARG A 240      47.621  12.790   2.487  1.00  2.43           N  
ATOM   3693  CA  ARG A 240      48.704  12.444   3.414  1.00  2.43           C  
ATOM   3694  C   ARG A 240      48.058  11.917   4.726  1.00  2.43           C  
ATOM   3695  O   ARG A 240      47.296  10.951   4.669  1.00  2.43           O  
ATOM   3696  CB  ARG A 240      49.613  13.666   3.648  1.00  2.43           C  
ATOM   3697  CG  ARG A 240      50.284  14.203   2.352  1.00  2.43           C  
ATOM   3698  CD  ARG A 240      50.967  15.530   2.561  1.00  2.43           C  
ATOM   3699  NE  ARG A 240      51.457  16.090   1.289  1.00  2.43           N  
ATOM   3700  CZ  ARG A 240      51.794  17.394   1.073  1.00  2.43           C  
ATOM   3701  NH1 ARG A 240      51.709  18.290   2.039  1.00  2.43           N  
ATOM   3702  NH2 ARG A 240      52.195  17.771  -0.128  1.00  2.43           N  
ATOM   3703  H   ARG A 240      47.445  12.170   1.715  1.00  2.43           H  
ATOM   3704  HA  ARG A 240      49.306  11.647   2.975  1.00  2.43           H  
ATOM   3705 1HB  ARG A 240      49.172  14.474   4.203  1.00  2.43           H  
ATOM   3706 2HB  ARG A 240      50.445  13.323   4.255  1.00  2.43           H  
ATOM   3707 1HG  ARG A 240      51.029  13.486   2.011  1.00  2.43           H  
ATOM   3708 2HG  ARG A 240      49.529  14.332   1.574  1.00  2.43           H  
ATOM   3709 1HD  ARG A 240      50.261  16.237   2.999  1.00  2.43           H  
ATOM   3710 2HD  ARG A 240      51.816  15.402   3.229  1.00  2.43           H  
ATOM   3711  HE  ARG A 240      51.533  15.455   0.504  1.00  2.43           H  
ATOM   3712 1HH1 ARG A 240      51.399  18.020   2.958  1.00  2.43           H  
ATOM   3713 2HH1 ARG A 240      51.933  19.288   1.848  1.00  2.43           H  
ATOM   3714 1HH2 ARG A 240      52.254  17.095  -0.875  1.00  2.43           H  
ATOM   3715 2HH2 ARG A 240      52.441  18.738  -0.300  1.00  2.43           H  
ATOM   3716  N   GLY A 241      48.359  12.499   5.902  1.00  2.75           N  
ATOM   3717  CA  GLY A 241      47.730  12.008   7.148  1.00  2.75           C  
ATOM   3718  C   GLY A 241      46.415  12.729   7.491  1.00  2.75           C  
ATOM   3719  O   GLY A 241      46.418  13.924   7.773  1.00  2.75           O  
ATOM   3720  H   GLY A 241      48.987  13.283   5.933  1.00  2.75           H  
ATOM   3721 1HA  GLY A 241      47.540  10.938   7.058  1.00  2.75           H  
ATOM   3722 2HA  GLY A 241      48.431  12.131   7.972  1.00  2.75           H  
ATOM   3723  N   GLY A 242      45.313  11.994   7.616  1.00  2.89           N  
ATOM   3724  CA  GLY A 242      44.010  12.635   7.858  1.00  2.89           C  
ATOM   3725  C   GLY A 242      43.446  12.985   6.485  1.00  2.89           C  
ATOM   3726  O   GLY A 242      44.095  12.667   5.499  1.00  2.89           O  
ATOM   3727  H   GLY A 242      45.359  10.998   7.447  1.00  2.89           H  
ATOM   3728 1HA  GLY A 242      43.341  11.951   8.381  1.00  2.89           H  
ATOM   3729 2HA  GLY A 242      44.131  13.530   8.467  1.00  2.89           H  
ATOM   3730  N   VAL A 243      42.248  13.599   6.389  1.00  2.83           N  
ATOM   3731  CA  VAL A 243      41.730  13.835   5.029  1.00  2.83           C  
ATOM   3732  C   VAL A 243      41.454  15.287   4.623  1.00  2.83           C  
ATOM   3733  O   VAL A 243      42.191  15.877   3.830  1.00  2.83           O  
ATOM   3734  CB  VAL A 243      40.404  13.075   4.855  1.00  2.83           C  
ATOM   3735  CG1 VAL A 243      39.828  13.309   3.431  1.00  2.83           C  
ATOM   3736  CG2 VAL A 243      40.625  11.620   5.123  1.00  2.83           C  
ATOM   3737  H   VAL A 243      41.728  13.863   7.211  1.00  2.83           H  
ATOM   3738  HA  VAL A 243      42.437  13.421   4.329  1.00  2.83           H  
ATOM   3739  HB  VAL A 243      39.679  13.459   5.567  1.00  2.83           H  
ATOM   3740 1HG1 VAL A 243      38.885  12.795   3.330  1.00  2.83           H  
ATOM   3741 2HG1 VAL A 243      39.666  14.349   3.250  1.00  2.83           H  
ATOM   3742 3HG1 VAL A 243      40.529  12.926   2.687  1.00  2.83           H  
ATOM   3743 1HG2 VAL A 243      39.687  11.101   5.026  1.00  2.83           H  
ATOM   3744 2HG2 VAL A 243      41.347  11.227   4.405  1.00  2.83           H  
ATOM   3745 3HG2 VAL A 243      41.003  11.479   6.131  1.00  2.83           H  
ATOM   3746  N   VAL A 244      40.415  15.889   5.188  1.00  2.62           N  
ATOM   3747  CA  VAL A 244      39.977  17.181   4.676  1.00  2.62           C  
ATOM   3748  C   VAL A 244      40.816  18.348   5.147  1.00  2.62           C  
ATOM   3749  O   VAL A 244      41.001  19.341   4.435  1.00  2.62           O  
ATOM   3750  CB  VAL A 244      38.502  17.385   5.018  1.00  2.62           C  
ATOM   3751  CG1 VAL A 244      37.675  16.266   4.376  1.00  2.62           C  
ATOM   3752  CG2 VAL A 244      38.295  17.415   6.525  1.00  2.62           C  
ATOM   3753  H   VAL A 244      39.870  15.413   5.892  1.00  2.62           H  
ATOM   3754  HA  VAL A 244      40.045  17.142   3.589  1.00  2.62           H  
ATOM   3755  HB  VAL A 244      38.184  18.299   4.598  1.00  2.62           H  
ATOM   3756 1HG1 VAL A 244      36.619  16.418   4.593  1.00  2.62           H  
ATOM   3757 2HG1 VAL A 244      37.827  16.277   3.300  1.00  2.62           H  
ATOM   3758 3HG1 VAL A 244      37.984  15.309   4.779  1.00  2.62           H  
ATOM   3759 1HG2 VAL A 244      37.237  17.566   6.735  1.00  2.62           H  
ATOM   3760 2HG2 VAL A 244      38.619  16.471   6.959  1.00  2.62           H  
ATOM   3761 3HG2 VAL A 244      38.855  18.230   6.966  1.00  2.62           H  
ATOM   3762  N   PHE A 245      41.394  18.210   6.328  1.00  2.34           N  
ATOM   3763  CA  PHE A 245      42.203  19.271   6.886  1.00  2.34           C  
ATOM   3764  C   PHE A 245      43.524  19.335   6.142  1.00  2.34           C  
ATOM   3765  O   PHE A 245      44.179  20.382   6.074  1.00  2.34           O  
ATOM   3766  CB  PHE A 245      42.401  19.028   8.366  1.00  2.34           C  
ATOM   3767  CG  PHE A 245      41.099  19.142   9.097  1.00  2.34           C  
ATOM   3768  CD1 PHE A 245      40.497  18.011   9.631  1.00  2.34           C  
ATOM   3769  CD2 PHE A 245      40.450  20.359   9.217  1.00  2.34           C  
ATOM   3770  CE1 PHE A 245      39.280  18.097  10.277  1.00  2.34           C  
ATOM   3771  CE2 PHE A 245      39.231  20.447   9.863  1.00  2.34           C  
ATOM   3772  CZ  PHE A 245      38.647  19.314  10.393  1.00  2.34           C  
ATOM   3773  H   PHE A 245      41.228  17.370   6.861  1.00  2.34           H  
ATOM   3774  HA  PHE A 245      41.683  20.220   6.751  1.00  2.34           H  
ATOM   3775 1HB  PHE A 245      42.814  18.034   8.533  1.00  2.34           H  
ATOM   3776 2HB  PHE A 245      43.098  19.759   8.775  1.00  2.34           H  
ATOM   3777  HD1 PHE A 245      40.995  17.047   9.534  1.00  2.34           H  
ATOM   3778  HD2 PHE A 245      40.908  21.253   8.792  1.00  2.34           H  
ATOM   3779  HE1 PHE A 245      38.819  17.201  10.692  1.00  2.34           H  
ATOM   3780  HE2 PHE A 245      38.729  21.411   9.952  1.00  2.34           H  
ATOM   3781  HZ  PHE A 245      37.685  19.382  10.900  1.00  2.34           H  
ATOM   3782  N   ARG A 246      43.916  18.205   5.563  1.00  2.07           N  
ATOM   3783  CA  ARG A 246      45.147  18.163   4.822  1.00  2.07           C  
ATOM   3784  C   ARG A 246      44.911  18.601   3.406  1.00  2.07           C  
ATOM   3785  O   ARG A 246      45.724  19.327   2.852  1.00  2.07           O  
ATOM   3786  CB  ARG A 246      45.732  16.813   4.788  1.00  2.07           C  
ATOM   3787  CG  ARG A 246      46.171  16.269   6.061  1.00  2.07           C  
ATOM   3788  CD  ARG A 246      47.300  17.024   6.680  1.00  2.07           C  
ATOM   3789  NE  ARG A 246      47.778  16.329   7.867  1.00  2.07           N  
ATOM   3790  CZ  ARG A 246      48.667  16.807   8.762  1.00  2.07           C  
ATOM   3791  NH1 ARG A 246      49.184  18.008   8.608  1.00  2.07           N  
ATOM   3792  NH2 ARG A 246      49.023  16.067   9.800  1.00  2.07           N  
ATOM   3793  H   ARG A 246      43.350  17.369   5.636  1.00  2.07           H  
ATOM   3794  HA  ARG A 246      45.863  18.834   5.290  1.00  2.07           H  
ATOM   3795 1HB  ARG A 246      45.020  16.121   4.352  1.00  2.07           H  
ATOM   3796 2HB  ARG A 246      46.597  16.861   4.140  1.00  2.07           H  
ATOM   3797 1HG  ARG A 246      45.339  16.222   6.758  1.00  2.07           H  
ATOM   3798 2HG  ARG A 246      46.525  15.270   5.858  1.00  2.07           H  
ATOM   3799 1HD  ARG A 246      48.121  17.097   5.969  1.00  2.07           H  
ATOM   3800 2HD  ARG A 246      46.969  18.022   6.968  1.00  2.07           H  
ATOM   3801  HE  ARG A 246      47.397  15.387   8.012  1.00  2.07           H  
ATOM   3802 1HH1 ARG A 246      48.910  18.573   7.818  1.00  2.07           H  
ATOM   3803 2HH1 ARG A 246      49.849  18.363   9.280  1.00  2.07           H  
ATOM   3804 1HH2 ARG A 246      48.629  15.144   9.929  1.00  2.07           H  
ATOM   3805 2HH2 ARG A 246      49.687  16.425  10.468  1.00  2.07           H  
ATOM   3806  N   MET A 247      43.768  18.241   2.804  1.00  1.82           N  
ATOM   3807  CA  MET A 247      43.564  18.730   1.446  1.00  1.82           C  
ATOM   3808  C   MET A 247      43.518  20.249   1.540  1.00  1.82           C  
ATOM   3809  O   MET A 247      44.096  20.955   0.714  1.00  1.82           O  
ATOM   3810  CB  MET A 247      42.272  18.214   0.810  1.00  1.82           C  
ATOM   3811  CG  MET A 247      42.245  16.734   0.455  1.00  1.82           C  
ATOM   3812  SD  MET A 247      40.805  16.297  -0.546  1.00  1.82           S  
ATOM   3813  CE  MET A 247      39.482  16.448   0.647  1.00  1.82           C  
ATOM   3814  H   MET A 247      43.098  17.615   3.254  1.00  1.82           H  
ATOM   3815  HA  MET A 247      44.413  18.446   0.825  1.00  1.82           H  
ATOM   3816 1HB  MET A 247      41.442  18.397   1.496  1.00  1.82           H  
ATOM   3817 2HB  MET A 247      42.072  18.777  -0.102  1.00  1.82           H  
ATOM   3818 1HG  MET A 247      43.139  16.451  -0.073  1.00  1.82           H  
ATOM   3819 2HG  MET A 247      42.200  16.162   1.370  1.00  1.82           H  
ATOM   3820 1HE  MET A 247      38.550  16.209   0.175  1.00  1.82           H  
ATOM   3821 2HE  MET A 247      39.658  15.766   1.464  1.00  1.82           H  
ATOM   3822 3HE  MET A 247      39.443  17.469   1.028  1.00  1.82           H  
ATOM   3823  N   THR A 248      42.906  20.752   2.622  1.00  1.62           N  
ATOM   3824  CA  THR A 248      42.842  22.179   2.870  1.00  1.62           C  
ATOM   3825  C   THR A 248      44.247  22.765   3.025  1.00  1.62           C  
ATOM   3826  O   THR A 248      44.604  23.737   2.352  1.00  1.62           O  
ATOM   3827  CB  THR A 248      42.012  22.456   4.144  1.00  1.62           C  
ATOM   3828  OG1 THR A 248      40.657  21.991   3.958  1.00  1.62           O  
ATOM   3829  CG2 THR A 248      42.014  23.925   4.491  1.00  1.62           C  
ATOM   3830  H   THR A 248      42.431  20.131   3.278  1.00  1.62           H  
ATOM   3831  HA  THR A 248      42.378  22.653   2.021  1.00  1.62           H  
ATOM   3832  HB  THR A 248      42.448  21.913   4.970  1.00  1.62           H  
ATOM   3833  HG1 THR A 248      40.657  21.007   3.964  1.00  1.62           H  
ATOM   3834 1HG2 THR A 248      41.438  24.083   5.401  1.00  1.62           H  
ATOM   3835 2HG2 THR A 248      43.040  24.249   4.650  1.00  1.62           H  
ATOM   3836 3HG2 THR A 248      41.575  24.498   3.688  1.00  1.62           H  
ATOM   3837  N   THR A 249      45.084  22.133   3.847  1.00  1.45           N  
ATOM   3838  CA  THR A 249      46.435  22.625   4.041  1.00  1.45           C  
ATOM   3839  C   THR A 249      47.225  22.640   2.737  1.00  1.45           C  
ATOM   3840  O   THR A 249      47.876  23.634   2.425  1.00  1.45           O  
ATOM   3841  CB  THR A 249      47.182  21.767   5.065  1.00  1.45           C  
ATOM   3842  OG1 THR A 249      46.510  21.841   6.335  1.00  1.45           O  
ATOM   3843  CG2 THR A 249      48.612  22.249   5.205  1.00  1.45           C  
ATOM   3844  H   THR A 249      44.764  21.338   4.398  1.00  1.45           H  
ATOM   3845  HA  THR A 249      46.380  23.644   4.417  1.00  1.45           H  
ATOM   3846  HB  THR A 249      47.190  20.734   4.730  1.00  1.45           H  
ATOM   3847  HG1 THR A 249      45.610  21.443   6.252  1.00  1.45           H  
ATOM   3848 1HG2 THR A 249      49.137  21.630   5.927  1.00  1.45           H  
ATOM   3849 2HG2 THR A 249      49.112  22.177   4.237  1.00  1.45           H  
ATOM   3850 3HG2 THR A 249      48.619  23.284   5.539  1.00  1.45           H  
ATOM   3851  N   ILE A 250      47.132  21.561   1.963  1.00  1.33           N  
ATOM   3852  CA  ILE A 250      47.871  21.422   0.716  1.00  1.33           C  
ATOM   3853  C   ILE A 250      47.461  22.504  -0.266  1.00  1.33           C  
ATOM   3854  O   ILE A 250      48.308  23.177  -0.861  1.00  1.33           O  
ATOM   3855  CB  ILE A 250      47.610  20.027   0.106  1.00  1.33           C  
ATOM   3856  CG1 ILE A 250      48.266  18.951   1.002  1.00  1.33           C  
ATOM   3857  CG2 ILE A 250      48.148  19.963  -1.327  1.00  1.33           C  
ATOM   3858  CD1 ILE A 250      47.822  17.513   0.704  1.00  1.33           C  
ATOM   3859  H   ILE A 250      46.553  20.791   2.275  1.00  1.33           H  
ATOM   3860  HA  ILE A 250      48.932  21.522   0.925  1.00  1.33           H  
ATOM   3861  HB  ILE A 250      46.538  19.832   0.100  1.00  1.33           H  
ATOM   3862 1HG1 ILE A 250      49.334  19.018   0.870  1.00  1.33           H  
ATOM   3863 2HG1 ILE A 250      48.039  19.176   2.040  1.00  1.33           H  
ATOM   3864 1HG2 ILE A 250      47.962  18.979  -1.751  1.00  1.33           H  
ATOM   3865 2HG2 ILE A 250      47.643  20.712  -1.930  1.00  1.33           H  
ATOM   3866 3HG2 ILE A 250      49.220  20.154  -1.322  1.00  1.33           H  
ATOM   3867 1HD1 ILE A 250      48.327  16.824   1.376  1.00  1.33           H  
ATOM   3868 2HD1 ILE A 250      46.746  17.430   0.855  1.00  1.33           H  
ATOM   3869 3HD1 ILE A 250      48.064  17.253  -0.325  1.00  1.33           H  
ATOM   3870  N   LEU A 251      46.169  22.732  -0.403  1.00  1.25           N  
ATOM   3871  CA  LEU A 251      45.739  23.759  -1.317  1.00  1.25           C  
ATOM   3872  C   LEU A 251      46.265  25.127  -0.882  1.00  1.25           C  
ATOM   3873  O   LEU A 251      46.719  25.911  -1.728  1.00  1.25           O  
ATOM   3874  CB  LEU A 251      44.219  23.715  -1.426  1.00  1.25           C  
ATOM   3875  CG  LEU A 251      43.713  22.465  -2.144  1.00  1.25           C  
ATOM   3876  CD1 LEU A 251      42.190  22.400  -2.111  1.00  1.25           C  
ATOM   3877  CD2 LEU A 251      44.263  22.486  -3.524  1.00  1.25           C  
ATOM   3878  H   LEU A 251      45.480  22.174   0.106  1.00  1.25           H  
ATOM   3879  HA  LEU A 251      46.154  23.537  -2.298  1.00  1.25           H  
ATOM   3880 1HB  LEU A 251      43.794  23.730  -0.416  1.00  1.25           H  
ATOM   3881 2HB  LEU A 251      43.888  24.573  -1.950  1.00  1.25           H  
ATOM   3882  HG  LEU A 251      44.089  21.582  -1.639  1.00  1.25           H  
ATOM   3883 1HD1 LEU A 251      41.853  21.497  -2.619  1.00  1.25           H  
ATOM   3884 2HD1 LEU A 251      41.865  22.371  -1.078  1.00  1.25           H  
ATOM   3885 3HD1 LEU A 251      41.770  23.269  -2.602  1.00  1.25           H  
ATOM   3886 1HD2 LEU A 251      43.956  21.594  -4.052  1.00  1.25           H  
ATOM   3887 2HD2 LEU A 251      43.907  23.371  -4.052  1.00  1.25           H  
ATOM   3888 3HD2 LEU A 251      45.341  22.509  -3.457  1.00  1.25           H  
ATOM   3889  N   ARG A 252      46.295  25.384   0.433  1.00  1.18           N  
ATOM   3890  CA  ARG A 252      46.843  26.631   0.958  1.00  1.18           C  
ATOM   3891  C   ARG A 252      48.362  26.718   0.702  1.00  1.18           C  
ATOM   3892  O   ARG A 252      48.877  27.790   0.370  1.00  1.18           O  
ATOM   3893  CB  ARG A 252      46.546  26.755   2.444  1.00  1.18           C  
ATOM   3894  CG  ARG A 252      45.080  26.998   2.782  1.00  1.18           C  
ATOM   3895  CD  ARG A 252      44.869  26.990   4.249  1.00  1.18           C  
ATOM   3896  NE  ARG A 252      43.475  27.163   4.617  1.00  1.18           N  
ATOM   3897  CZ  ARG A 252      43.009  27.072   5.879  1.00  1.18           C  
ATOM   3898  NH1 ARG A 252      43.841  26.825   6.866  1.00  1.18           N  
ATOM   3899  NH2 ARG A 252      41.721  27.221   6.130  1.00  1.18           N  
ATOM   3900  H   ARG A 252      45.894  24.710   1.089  1.00  1.18           H  
ATOM   3901  HA  ARG A 252      46.352  27.461   0.447  1.00  1.18           H  
ATOM   3902 1HB  ARG A 252      46.845  25.846   2.950  1.00  1.18           H  
ATOM   3903 2HB  ARG A 252      47.127  27.571   2.866  1.00  1.18           H  
ATOM   3904 1HG  ARG A 252      44.780  27.964   2.385  1.00  1.18           H  
ATOM   3905 2HG  ARG A 252      44.463  26.222   2.332  1.00  1.18           H  
ATOM   3906 1HD  ARG A 252      45.207  26.032   4.645  1.00  1.18           H  
ATOM   3907 2HD  ARG A 252      45.445  27.794   4.702  1.00  1.18           H  
ATOM   3908  HE  ARG A 252      42.810  27.346   3.875  1.00  1.18           H  
ATOM   3909 1HH1 ARG A 252      44.826  26.705   6.677  1.00  1.18           H  
ATOM   3910 2HH1 ARG A 252      43.496  26.753   7.812  1.00  1.18           H  
ATOM   3911 1HH2 ARG A 252      41.074  27.398   5.376  1.00  1.18           H  
ATOM   3912 2HH2 ARG A 252      41.380  27.149   7.078  1.00  1.18           H  
ATOM   3913  N   GLU A 253      49.075  25.574   0.779  1.00  1.13           N  
ATOM   3914  CA  GLU A 253      50.529  25.524   0.527  1.00  1.13           C  
ATOM   3915  C   GLU A 253      50.820  25.981  -0.900  1.00  1.13           C  
ATOM   3916  O   GLU A 253      51.844  26.618  -1.164  1.00  1.13           O  
ATOM   3917  CB  GLU A 253      51.117  24.103   0.754  1.00  1.13           C  
ATOM   3918  CG  GLU A 253      51.217  23.643   2.235  1.00  1.13           C  
ATOM   3919  CD  GLU A 253      51.670  22.166   2.439  1.00  1.13           C  
ATOM   3920  OE1 GLU A 253      51.740  21.409   1.487  1.00  1.13           O  
ATOM   3921  OE2 GLU A 253      51.942  21.814   3.564  1.00  1.13           O  
ATOM   3922  H   GLU A 253      48.598  24.724   1.073  1.00  1.13           H  
ATOM   3923  HA  GLU A 253      51.023  26.209   1.211  1.00  1.13           H  
ATOM   3924 1HB  GLU A 253      50.523  23.374   0.223  1.00  1.13           H  
ATOM   3925 2HB  GLU A 253      52.119  24.064   0.330  1.00  1.13           H  
ATOM   3926 1HG  GLU A 253      51.930  24.290   2.741  1.00  1.13           H  
ATOM   3927 2HG  GLU A 253      50.265  23.789   2.710  1.00  1.13           H  
ATOM   3928  N   HIS A 254      49.883  25.702  -1.801  1.00  1.09           N  
ATOM   3929  CA  HIS A 254      49.988  26.074  -3.204  1.00  1.09           C  
ATOM   3930  C   HIS A 254      49.338  27.424  -3.552  1.00  1.09           C  
ATOM   3931  O   HIS A 254      49.143  27.733  -4.730  1.00  1.09           O  
ATOM   3932  CB  HIS A 254      49.383  24.995  -4.087  1.00  1.09           C  
ATOM   3933  CG  HIS A 254      50.164  23.707  -4.127  1.00  1.09           C  
ATOM   3934  ND1 HIS A 254      51.353  23.579  -4.821  1.00  1.09           N  
ATOM   3935  CD2 HIS A 254      49.922  22.501  -3.581  1.00  1.09           C  
ATOM   3936  CE1 HIS A 254      51.801  22.344  -4.690  1.00  1.09           C  
ATOM   3937  NE2 HIS A 254      50.952  21.672  -3.942  1.00  1.09           N  
ATOM   3938  H   HIS A 254      49.083  25.144  -1.494  1.00  1.09           H  
ATOM   3939  HA  HIS A 254      51.042  26.152  -3.464  1.00  1.09           H  
ATOM   3940 1HB  HIS A 254      48.376  24.768  -3.723  1.00  1.09           H  
ATOM   3941 2HB  HIS A 254      49.286  25.377  -5.094  1.00  1.09           H  
ATOM   3942  HD2 HIS A 254      49.072  22.238  -2.978  1.00  1.09           H  
ATOM   3943  HE1 HIS A 254      52.717  21.947  -5.127  1.00  1.09           H  
ATOM   3944  HE2 HIS A 254      51.037  20.702  -3.672  1.00  1.09           H  
ATOM   3945  N   GLY A 255      49.029  28.244  -2.541  1.00  1.08           N  
ATOM   3946  CA  GLY A 255      48.488  29.582  -2.778  1.00  1.08           C  
ATOM   3947  C   GLY A 255      46.966  29.742  -2.723  1.00  1.08           C  
ATOM   3948  O   GLY A 255      46.460  30.867  -2.833  1.00  1.08           O  
ATOM   3949  H   GLY A 255      49.178  27.950  -1.576  1.00  1.08           H  
ATOM   3950 1HA  GLY A 255      48.931  30.255  -2.045  1.00  1.08           H  
ATOM   3951 2HA  GLY A 255      48.839  29.927  -3.748  1.00  1.08           H  
ATOM   3952  N   LEU A 256      46.211  28.665  -2.540  1.00  1.10           N  
ATOM   3953  CA  LEU A 256      44.766  28.833  -2.505  1.00  1.10           C  
ATOM   3954  C   LEU A 256      44.241  29.295  -1.166  1.00  1.10           C  
ATOM   3955  O   LEU A 256      43.748  28.513  -0.355  1.00  1.10           O  
ATOM   3956  CB  LEU A 256      44.050  27.561  -2.932  1.00  1.10           C  
ATOM   3957  CG  LEU A 256      42.522  27.654  -2.959  1.00  1.10           C  
ATOM   3958  CD1 LEU A 256      42.057  28.832  -3.753  1.00  1.10           C  
ATOM   3959  CD2 LEU A 256      41.952  26.373  -3.595  1.00  1.10           C  
ATOM   3960  H   LEU A 256      46.616  27.739  -2.407  1.00  1.10           H  
ATOM   3961  HA  LEU A 256      44.506  29.597  -3.236  1.00  1.10           H  
ATOM   3962 1HB  LEU A 256      44.400  27.259  -3.893  1.00  1.10           H  
ATOM   3963 2HB  LEU A 256      44.304  26.795  -2.225  1.00  1.10           H  
ATOM   3964  HG  LEU A 256      42.179  27.771  -1.960  1.00  1.10           H  
ATOM   3965 1HD1 LEU A 256      40.968  28.876  -3.747  1.00  1.10           H  
ATOM   3966 2HD1 LEU A 256      42.456  29.753  -3.315  1.00  1.10           H  
ATOM   3967 3HD1 LEU A 256      42.394  28.736  -4.734  1.00  1.10           H  
ATOM   3968 1HD2 LEU A 256      40.872  26.422  -3.618  1.00  1.10           H  
ATOM   3969 2HD2 LEU A 256      42.321  26.276  -4.606  1.00  1.10           H  
ATOM   3970 3HD2 LEU A 256      42.250  25.522  -3.026  1.00  1.10           H  
ATOM   3971  N   GLN A 257      44.327  30.595  -0.959  1.00  1.16           N  
ATOM   3972  CA  GLN A 257      43.829  31.202   0.258  1.00  1.16           C  
ATOM   3973  C   GLN A 257      42.302  31.209   0.182  1.00  1.16           C  
ATOM   3974  O   GLN A 257      41.761  31.534  -0.875  1.00  1.16           O  
ATOM   3975  CB  GLN A 257      44.337  32.635   0.402  1.00  1.16           C  
ATOM   3976  CG  GLN A 257      43.942  33.300   1.706  1.00  1.16           C  
ATOM   3977  CD  GLN A 257      44.534  34.678   1.862  1.00  1.16           C  
ATOM   3978  OE1 GLN A 257      45.137  35.228   0.935  1.00  1.16           O  
ATOM   3979  NE2 GLN A 257      44.372  35.254   3.047  1.00  1.16           N  
ATOM   3980  H   GLN A 257      44.797  31.145  -1.679  1.00  1.16           H  
ATOM   3981  HA  GLN A 257      44.191  30.628   1.099  1.00  1.16           H  
ATOM   3982 1HB  GLN A 257      45.425  32.647   0.323  1.00  1.16           H  
ATOM   3983 2HB  GLN A 257      43.944  33.241  -0.414  1.00  1.16           H  
ATOM   3984 1HG  GLN A 257      42.853  33.392   1.738  1.00  1.16           H  
ATOM   3985 2HG  GLN A 257      44.288  32.685   2.534  1.00  1.16           H  
ATOM   3986 1HE2 GLN A 257      44.742  36.168   3.215  1.00  1.16           H  
ATOM   3987 2HE2 GLN A 257      43.873  34.773   3.769  1.00  1.16           H  
ATOM   3988  N   PRO A 258      41.569  30.817   1.230  1.00  1.25           N  
ATOM   3989  CA  PRO A 258      40.126  30.894   1.276  1.00  1.25           C  
ATOM   3990  C   PRO A 258      39.592  32.308   1.060  1.00  1.25           C  
ATOM   3991  O   PRO A 258      40.138  33.271   1.602  1.00  1.25           O  
ATOM   3992  CB  PRO A 258      39.813  30.411   2.692  1.00  1.25           C  
ATOM   3993  CG  PRO A 258      40.975  29.520   3.054  1.00  1.25           C  
ATOM   3994  CD  PRO A 258      42.179  30.152   2.391  1.00  1.25           C  
ATOM   3995  HA  PRO A 258      39.728  30.204   0.534  1.00  1.25           H  
ATOM   3996 1HB  PRO A 258      39.701  31.275   3.362  1.00  1.25           H  
ATOM   3997 2HB  PRO A 258      38.846  29.879   2.692  1.00  1.25           H  
ATOM   3998 1HG  PRO A 258      41.078  29.468   4.146  1.00  1.25           H  
ATOM   3999 2HG  PRO A 258      40.781  28.495   2.698  1.00  1.25           H  
ATOM   4000 1HD  PRO A 258      42.674  30.870   3.056  1.00  1.25           H  
ATOM   4001 2HD  PRO A 258      42.833  29.331   2.075  1.00  1.25           H  
ATOM   4002  N   ARG A 259      38.491  32.400   0.324  1.00  1.36           N  
ATOM   4003  CA  ARG A 259      37.762  33.649   0.069  1.00  1.36           C  
ATOM   4004  C   ARG A 259      36.627  33.807   1.080  1.00  1.36           C  
ATOM   4005  O   ARG A 259      35.839  32.882   1.292  1.00  1.36           O  
ATOM   4006  CB  ARG A 259      37.193  33.674  -1.348  1.00  1.36           C  
ATOM   4007  CG  ARG A 259      36.366  34.957  -1.740  1.00  1.36           C  
ATOM   4008  CD  ARG A 259      35.800  34.903  -3.170  1.00  1.36           C  
ATOM   4009  NE  ARG A 259      34.858  36.001  -3.440  1.00  1.36           N  
ATOM   4010  CZ  ARG A 259      33.795  35.965  -4.285  1.00  1.36           C  
ATOM   4011  NH1 ARG A 259      33.470  34.885  -4.968  1.00  1.36           N  
ATOM   4012  NH2 ARG A 259      33.082  37.056  -4.397  1.00  1.36           N  
ATOM   4013  H   ARG A 259      38.152  31.538  -0.101  1.00  1.36           H  
ATOM   4014  HA  ARG A 259      38.449  34.490   0.185  1.00  1.36           H  
ATOM   4015 1HB  ARG A 259      37.997  33.581  -2.050  1.00  1.36           H  
ATOM   4016 2HB  ARG A 259      36.585  32.825  -1.463  1.00  1.36           H  
ATOM   4017 1HG  ARG A 259      35.532  35.084  -1.046  1.00  1.36           H  
ATOM   4018 2HG  ARG A 259      37.019  35.829  -1.674  1.00  1.36           H  
ATOM   4019 1HD  ARG A 259      36.628  35.001  -3.872  1.00  1.36           H  
ATOM   4020 2HD  ARG A 259      35.297  33.975  -3.353  1.00  1.36           H  
ATOM   4021  HE  ARG A 259      35.001  36.900  -2.963  1.00  1.36           H  
ATOM   4022 1HH1 ARG A 259      34.021  34.054  -4.882  1.00  1.36           H  
ATOM   4023 2HH1 ARG A 259      32.648  34.885  -5.604  1.00  1.36           H  
ATOM   4024 1HH2 ARG A 259      33.377  37.873  -3.844  1.00  1.36           H  
ATOM   4025 2HH2 ARG A 259      32.278  37.088  -5.003  1.00  1.36           H  
ATOM   4026  N   ARG A 260      36.570  34.956   1.738  1.00  1.47           N  
ATOM   4027  CA  ARG A 260      35.545  35.225   2.750  1.00  1.47           C  
ATOM   4028  C   ARG A 260      34.291  35.857   2.151  1.00  1.47           C  
ATOM   4029  O   ARG A 260      34.330  36.459   1.073  1.00  1.47           O  
ATOM   4030  CB  ARG A 260      36.079  36.130   3.848  1.00  1.47           C  
ATOM   4031  CG  ARG A 260      37.231  35.560   4.666  1.00  1.47           C  
ATOM   4032  CD  ARG A 260      37.696  36.534   5.706  1.00  1.47           C  
ATOM   4033  NE  ARG A 260      38.284  37.716   5.104  1.00  1.47           N  
ATOM   4034  CZ  ARG A 260      38.616  38.847   5.741  1.00  1.47           C  
ATOM   4035  NH1 ARG A 260      38.432  38.983   7.039  1.00  1.47           N  
ATOM   4036  NH2 ARG A 260      39.129  39.818   5.019  1.00  1.47           N  
ATOM   4037  H   ARG A 260      37.262  35.679   1.515  1.00  1.47           H  
ATOM   4038  HA  ARG A 260      35.262  34.276   3.207  1.00  1.47           H  
ATOM   4039 1HB  ARG A 260      36.415  37.062   3.415  1.00  1.47           H  
ATOM   4040 2HB  ARG A 260      35.271  36.376   4.536  1.00  1.47           H  
ATOM   4041 1HG  ARG A 260      36.913  34.644   5.160  1.00  1.47           H  
ATOM   4042 2HG  ARG A 260      38.070  35.345   3.996  1.00  1.47           H  
ATOM   4043 1HD  ARG A 260      36.851  36.848   6.317  1.00  1.47           H  
ATOM   4044 2HD  ARG A 260      38.448  36.063   6.338  1.00  1.47           H  
ATOM   4045  HE  ARG A 260      38.472  37.703   4.095  1.00  1.47           H  
ATOM   4046 1HH1 ARG A 260      38.036  38.224   7.574  1.00  1.47           H  
ATOM   4047 2HH1 ARG A 260      38.688  39.845   7.497  1.00  1.47           H  
ATOM   4048 1HH2 ARG A 260      39.235  39.646   4.006  1.00  1.47           H  
ATOM   4049 2HH2 ARG A 260      39.397  40.693   5.439  1.00  1.47           H  
ATOM   4050  N   ARG A 261      33.159  35.748   2.846  1.00  1.52           N  
ATOM   4051  CA  ARG A 261      31.978  36.441   2.349  1.00  1.52           C  
ATOM   4052  C   ARG A 261      32.296  37.935   2.286  1.00  1.52           C  
ATOM   4053  O   ARG A 261      32.813  38.500   3.250  1.00  1.52           O  
ATOM   4054  CB  ARG A 261      30.760  36.238   3.255  1.00  1.52           C  
ATOM   4055  CG  ARG A 261      30.228  34.804   3.416  1.00  1.52           C  
ATOM   4056  CD  ARG A 261      29.557  34.293   2.174  1.00  1.52           C  
ATOM   4057  NE  ARG A 261      28.906  32.985   2.381  1.00  1.52           N  
ATOM   4058  CZ  ARG A 261      28.507  32.160   1.371  1.00  1.52           C  
ATOM   4059  NH1 ARG A 261      28.727  32.508   0.127  1.00  1.52           N  
ATOM   4060  NH2 ARG A 261      27.903  30.998   1.607  1.00  1.52           N  
ATOM   4061  H   ARG A 261      33.126  35.223   3.709  1.00  1.52           H  
ATOM   4062  HA  ARG A 261      31.746  36.080   1.346  1.00  1.52           H  
ATOM   4063 1HB  ARG A 261      30.991  36.604   4.254  1.00  1.52           H  
ATOM   4064 2HB  ARG A 261      29.931  36.838   2.881  1.00  1.52           H  
ATOM   4065 1HG  ARG A 261      31.045  34.130   3.668  1.00  1.52           H  
ATOM   4066 2HG  ARG A 261      29.491  34.789   4.221  1.00  1.52           H  
ATOM   4067 1HD  ARG A 261      28.790  35.005   1.869  1.00  1.52           H  
ATOM   4068 2HD  ARG A 261      30.293  34.186   1.378  1.00  1.52           H  
ATOM   4069  HE  ARG A 261      28.726  32.701   3.358  1.00  1.52           H  
ATOM   4070 1HH1 ARG A 261      29.195  33.375  -0.085  1.00  1.52           H  
ATOM   4071 2HH1 ARG A 261      28.441  31.887  -0.622  1.00  1.52           H  
ATOM   4072 1HH2 ARG A 261      27.722  30.694   2.555  1.00  1.52           H  
ATOM   4073 2HH2 ARG A 261      27.620  30.397   0.805  1.00  1.52           H  
ATOM   4074  N   GLY A 262      31.964  38.571   1.167  1.00  1.49           N  
ATOM   4075  CA  GLY A 262      32.205  40.002   0.971  1.00  1.49           C  
ATOM   4076  C   GLY A 262      33.490  40.319   0.191  1.00  1.49           C  
ATOM   4077  O   GLY A 262      33.661  41.441  -0.292  1.00  1.49           O  
ATOM   4078  H   GLY A 262      31.547  38.045   0.413  1.00  1.49           H  
ATOM   4079 1HA  GLY A 262      31.353  40.434   0.446  1.00  1.49           H  
ATOM   4080 2HA  GLY A 262      32.249  40.490   1.943  1.00  1.49           H  
ATOM   4081  N   GLU A 263      34.384  39.344   0.038  1.00  1.40           N  
ATOM   4082  CA  GLU A 263      35.607  39.577  -0.724  1.00  1.40           C  
ATOM   4083  C   GLU A 263      35.311  39.424  -2.211  1.00  1.40           C  
ATOM   4084  O   GLU A 263      34.427  38.642  -2.573  1.00  1.40           O  
ATOM   4085  CB  GLU A 263      36.720  38.628  -0.275  1.00  1.40           C  
ATOM   4086  CG  GLU A 263      37.261  38.934   1.109  1.00  1.40           C  
ATOM   4087  CD  GLU A 263      38.334  37.997   1.524  1.00  1.40           C  
ATOM   4088  OE1 GLU A 263      38.427  36.960   0.926  1.00  1.40           O  
ATOM   4089  OE2 GLU A 263      39.052  38.287   2.455  1.00  1.40           O  
ATOM   4090  H   GLU A 263      34.222  38.423   0.453  1.00  1.40           H  
ATOM   4091  HA  GLU A 263      35.929  40.594  -0.516  1.00  1.40           H  
ATOM   4092 1HB  GLU A 263      36.318  37.619  -0.232  1.00  1.40           H  
ATOM   4093 2HB  GLU A 263      37.538  38.616  -0.987  1.00  1.40           H  
ATOM   4094 1HG  GLU A 263      37.653  39.948   1.117  1.00  1.40           H  
ATOM   4095 2HG  GLU A 263      36.436  38.886   1.821  1.00  1.40           H  
ATOM   4096  N   PRO A 264      36.024  40.135  -3.098  1.00  1.26           N  
ATOM   4097  CA  PRO A 264      35.874  40.071  -4.537  1.00  1.26           C  
ATOM   4098  C   PRO A 264      36.344  38.763  -5.140  1.00  1.26           C  
ATOM   4099  O   PRO A 264      37.233  38.089  -4.620  1.00  1.26           O  
ATOM   4100  CB  PRO A 264      36.753  41.226  -5.023  1.00  1.26           C  
ATOM   4101  CG  PRO A 264      37.780  41.425  -3.930  1.00  1.26           C  
ATOM   4102  CD  PRO A 264      37.046  41.107  -2.641  1.00  1.26           C  
ATOM   4103  HA  PRO A 264      34.823  40.252  -4.793  1.00  1.26           H  
ATOM   4104 1HB  PRO A 264      37.212  40.952  -5.992  1.00  1.26           H  
ATOM   4105 2HB  PRO A 264      36.136  42.118  -5.204  1.00  1.26           H  
ATOM   4106 1HG  PRO A 264      38.639  40.760  -4.101  1.00  1.26           H  
ATOM   4107 2HG  PRO A 264      38.166  42.456  -3.956  1.00  1.26           H  
ATOM   4108 1HD  PRO A 264      37.757  40.665  -1.937  1.00  1.26           H  
ATOM   4109 2HD  PRO A 264      36.566  42.014  -2.239  1.00  1.26           H  
ATOM   4110  N   PHE A 265      35.736  38.432  -6.264  1.00  1.11           N  
ATOM   4111  CA  PHE A 265      36.119  37.292  -7.072  1.00  1.11           C  
ATOM   4112  C   PHE A 265      37.324  37.656  -7.929  1.00  1.11           C  
ATOM   4113  O   PHE A 265      37.396  38.775  -8.443  1.00  1.11           O  
ATOM   4114  CB  PHE A 265      34.970  36.855  -7.961  1.00  1.11           C  
ATOM   4115  CG  PHE A 265      35.287  35.680  -8.708  1.00  1.11           C  
ATOM   4116  CD1 PHE A 265      35.197  34.439  -8.140  1.00  1.11           C  
ATOM   4117  CD2 PHE A 265      35.723  35.804  -9.979  1.00  1.11           C  
ATOM   4118  CE1 PHE A 265      35.522  33.350  -8.847  1.00  1.11           C  
ATOM   4119  CE2 PHE A 265      36.054  34.731 -10.684  1.00  1.11           C  
ATOM   4120  CZ  PHE A 265      35.948  33.488 -10.119  1.00  1.11           C  
ATOM   4121  H   PHE A 265      34.991  39.023  -6.601  1.00  1.11           H  
ATOM   4122  HA  PHE A 265      36.397  36.467  -6.413  1.00  1.11           H  
ATOM   4123 1HB  PHE A 265      34.084  36.653  -7.362  1.00  1.11           H  
ATOM   4124 2HB  PHE A 265      34.724  37.650  -8.662  1.00  1.11           H  
ATOM   4125  HD1 PHE A 265      34.862  34.337  -7.125  1.00  1.11           H  
ATOM   4126  HD2 PHE A 265      35.813  36.795 -10.415  1.00  1.11           H  
ATOM   4127  HE1 PHE A 265      35.445  32.372  -8.395  1.00  1.11           H  
ATOM   4128  HE2 PHE A 265      36.410  34.867 -11.694  1.00  1.11           H  
ATOM   4129  HZ  PHE A 265      36.200  32.616 -10.674  1.00  1.11           H  
ATOM   4130  N   THR A 266      38.268  36.731  -8.074  1.00  0.98           N  
ATOM   4131  CA  THR A 266      39.450  36.969  -8.895  1.00  0.98           C  
ATOM   4132  C   THR A 266      39.612  35.901  -9.963  1.00  0.98           C  
ATOM   4133  O   THR A 266      39.117  34.785  -9.800  1.00  0.98           O  
ATOM   4134  CB  THR A 266      40.712  36.934  -8.022  1.00  0.98           C  
ATOM   4135  OG1 THR A 266      40.902  35.587  -7.505  1.00  0.98           O  
ATOM   4136  CG2 THR A 266      40.550  37.893  -6.844  1.00  0.98           C  
ATOM   4137  H   THR A 266      38.148  35.842  -7.616  1.00  0.98           H  
ATOM   4138  HA  THR A 266      39.358  37.940  -9.383  1.00  0.98           H  
ATOM   4139  HB  THR A 266      41.580  37.223  -8.612  1.00  0.98           H  
ATOM   4140  HG1 THR A 266      41.468  35.628  -6.719  1.00  0.98           H  
ATOM   4141 1HG2 THR A 266      41.444  37.861  -6.224  1.00  0.98           H  
ATOM   4142 2HG2 THR A 266      40.403  38.907  -7.218  1.00  0.98           H  
ATOM   4143 3HG2 THR A 266      39.687  37.605  -6.241  1.00  0.98           H  
ATOM   4144  N   GLN A 267      40.424  36.186 -10.987  1.00  0.88           N  
ATOM   4145  CA  GLN A 267      40.704  35.167 -11.998  1.00  0.88           C  
ATOM   4146  C   GLN A 267      41.390  33.966 -11.366  1.00  0.88           C  
ATOM   4147  O   GLN A 267      41.191  32.843 -11.808  1.00  0.88           O  
ATOM   4148  CB  GLN A 267      41.555  35.715 -13.149  1.00  0.88           C  
ATOM   4149  CG  GLN A 267      41.788  34.698 -14.339  1.00  0.88           C  
ATOM   4150  CD  GLN A 267      40.499  34.279 -15.152  1.00  0.88           C  
ATOM   4151  OE1 GLN A 267      39.656  35.142 -15.442  1.00  0.88           O  
ATOM   4152  NE2 GLN A 267      40.387  32.983 -15.557  1.00  0.88           N  
ATOM   4153  H   GLN A 267      40.818  37.112 -11.077  1.00  0.88           H  
ATOM   4154  HA  GLN A 267      39.755  34.830 -12.415  1.00  0.88           H  
ATOM   4155 1HB  GLN A 267      41.084  36.610 -13.558  1.00  0.88           H  
ATOM   4156 2HB  GLN A 267      42.534  36.003 -12.769  1.00  0.88           H  
ATOM   4157 1HG  GLN A 267      42.488  35.147 -15.040  1.00  0.88           H  
ATOM   4158 2HG  GLN A 267      42.227  33.783 -13.926  1.00  0.88           H  
ATOM   4159 1HE2 GLN A 267      39.583  32.676 -16.130  1.00  0.88           H  
ATOM   4160 2HE2 GLN A 267      41.116  32.283 -15.320  1.00  0.88           H  
ATOM   4161  N   ALA A 268      42.198  34.179 -10.324  1.00  0.81           N  
ATOM   4162  CA  ALA A 268      42.836  33.030  -9.703  1.00  0.81           C  
ATOM   4163  C   ALA A 268      41.771  32.081  -9.188  1.00  0.81           C  
ATOM   4164  O   ALA A 268      41.876  30.870  -9.385  1.00  0.81           O  
ATOM   4165  CB  ALA A 268      43.736  33.447  -8.559  1.00  0.81           C  
ATOM   4166  H   ALA A 268      42.347  35.113  -9.971  1.00  0.81           H  
ATOM   4167  HA  ALA A 268      43.425  32.514 -10.463  1.00  0.81           H  
ATOM   4168 1HB  ALA A 268      44.201  32.561  -8.123  1.00  0.81           H  
ATOM   4169 2HB  ALA A 268      44.508  34.120  -8.926  1.00  0.81           H  
ATOM   4170 3HB  ALA A 268      43.142  33.954  -7.799  1.00  0.81           H  
ATOM   4171  N   HIS A 269      40.693  32.626  -8.604  1.00  0.76           N  
ATOM   4172  CA  HIS A 269      39.633  31.757  -8.101  1.00  0.76           C  
ATOM   4173  C   HIS A 269      38.988  31.017  -9.258  1.00  0.76           C  
ATOM   4174  O   HIS A 269      38.695  29.824  -9.156  1.00  0.76           O  
ATOM   4175  CB  HIS A 269      38.584  32.539  -7.299  1.00  0.76           C  
ATOM   4176  CG  HIS A 269      39.096  32.976  -5.971  1.00  0.76           C  
ATOM   4177  ND1 HIS A 269      39.586  32.082  -5.050  1.00  0.76           N  
ATOM   4178  CD2 HIS A 269      39.183  34.195  -5.390  1.00  0.76           C  
ATOM   4179  CE1 HIS A 269      39.972  32.725  -3.967  1.00  0.76           C  
ATOM   4180  NE2 HIS A 269      39.739  34.012  -4.146  1.00  0.76           N  
ATOM   4181  H   HIS A 269      40.635  33.643  -8.467  1.00  0.76           H  
ATOM   4182  HA  HIS A 269      40.062  31.011  -7.435  1.00  0.76           H  
ATOM   4183 1HB  HIS A 269      38.297  33.426  -7.855  1.00  0.76           H  
ATOM   4184 2HB  HIS A 269      37.693  31.940  -7.157  1.00  0.76           H  
ATOM   4185  HD2 HIS A 269      38.878  35.145  -5.819  1.00  0.76           H  
ATOM   4186  HE1 HIS A 269      40.405  32.269  -3.069  1.00  0.76           H  
ATOM   4187  HE2 HIS A 269      39.932  34.747  -3.477  1.00  0.76           H  
ATOM   4188  N   MET A 270      38.825  31.710 -10.378  1.00  0.72           N  
ATOM   4189  CA  MET A 270      38.258  31.099 -11.570  1.00  0.72           C  
ATOM   4190  C   MET A 270      39.108  29.939 -12.076  1.00  0.72           C  
ATOM   4191  O   MET A 270      38.585  28.878 -12.430  1.00  0.72           O  
ATOM   4192  CB  MET A 270      38.163  32.126 -12.679  1.00  0.72           C  
ATOM   4193  CG  MET A 270      37.552  31.640 -13.816  1.00  0.72           C  
ATOM   4194  SD  MET A 270      35.979  31.263 -13.543  1.00  0.72           S  
ATOM   4195  CE  MET A 270      35.236  32.795 -13.743  1.00  0.72           C  
ATOM   4196  H   MET A 270      39.082  32.701 -10.378  1.00  0.72           H  
ATOM   4197  HA  MET A 270      37.271  30.706 -11.330  1.00  0.72           H  
ATOM   4198 1HB  MET A 270      37.676  33.021 -12.355  1.00  0.72           H  
ATOM   4199 2HB  MET A 270      39.156  32.402 -12.991  1.00  0.72           H  
ATOM   4200 1HG  MET A 270      37.617  32.360 -14.629  1.00  0.72           H  
ATOM   4201 2HG  MET A 270      38.050  30.757 -14.088  1.00  0.72           H  
ATOM   4202 1HE  MET A 270      34.186  32.669 -13.613  1.00  0.72           H  
ATOM   4203 2HE  MET A 270      35.608  33.468 -13.040  1.00  0.72           H  
ATOM   4204 3HE  MET A 270      35.443  33.181 -14.724  1.00  0.72           H  
ATOM   4205  N   ASP A 271      40.423  30.126 -12.083  1.00  0.69           N  
ATOM   4206  CA  ASP A 271      41.331  29.091 -12.549  1.00  0.69           C  
ATOM   4207  C   ASP A 271      41.320  27.917 -11.576  1.00  0.69           C  
ATOM   4208  O   ASP A 271      41.356  26.749 -11.989  1.00  0.69           O  
ATOM   4209  CB  ASP A 271      42.727  29.677 -12.694  1.00  0.69           C  
ATOM   4210  CG  ASP A 271      42.880  30.645 -13.870  1.00  0.69           C  
ATOM   4211  OD1 ASP A 271      42.089  30.577 -14.807  1.00  0.69           O  
ATOM   4212  OD2 ASP A 271      43.773  31.457 -13.827  1.00  0.69           O  
ATOM   4213  H   ASP A 271      40.793  31.025 -11.775  1.00  0.69           H  
ATOM   4214  HA  ASP A 271      40.996  28.737 -13.518  1.00  0.69           H  
ATOM   4215 1HB  ASP A 271      42.957  30.220 -11.792  1.00  0.69           H  
ATOM   4216 2HB  ASP A 271      43.452  28.874 -12.808  1.00  0.69           H  
ATOM   4217  N   PHE A 272      41.223  28.205 -10.274  1.00  0.68           N  
ATOM   4218  CA  PHE A 272      41.161  27.115  -9.318  1.00  0.68           C  
ATOM   4219  C   PHE A 272      39.851  26.344  -9.514  1.00  0.68           C  
ATOM   4220  O   PHE A 272      39.853  25.115  -9.502  1.00  0.68           O  
ATOM   4221  CB  PHE A 272      41.298  27.609  -7.870  1.00  0.68           C  
ATOM   4222  CG  PHE A 272      42.743  27.900  -7.369  1.00  0.68           C  
ATOM   4223  CD1 PHE A 272      43.218  29.189  -7.174  1.00  0.68           C  
ATOM   4224  CD2 PHE A 272      43.599  26.857  -7.064  1.00  0.68           C  
ATOM   4225  CE1 PHE A 272      44.499  29.411  -6.684  1.00  0.68           C  
ATOM   4226  CE2 PHE A 272      44.870  27.063  -6.585  1.00  0.68           C  
ATOM   4227  CZ  PHE A 272      45.325  28.343  -6.389  1.00  0.68           C  
ATOM   4228  H   PHE A 272      41.216  29.176  -9.956  1.00  0.68           H  
ATOM   4229  HA  PHE A 272      41.991  26.437  -9.514  1.00  0.68           H  
ATOM   4230 1HB  PHE A 272      40.733  28.534  -7.773  1.00  0.68           H  
ATOM   4231 2HB  PHE A 272      40.845  26.884  -7.195  1.00  0.68           H  
ATOM   4232  HD1 PHE A 272      42.577  30.024  -7.378  1.00  0.68           H  
ATOM   4233  HD2 PHE A 272      43.252  25.871  -7.196  1.00  0.68           H  
ATOM   4234  HE1 PHE A 272      44.851  30.428  -6.528  1.00  0.68           H  
ATOM   4235  HE2 PHE A 272      45.512  26.213  -6.354  1.00  0.68           H  
ATOM   4236  HZ  PHE A 272      46.335  28.513  -6.002  1.00  0.68           H  
ATOM   4237  N   ALA A 273      38.736  27.044  -9.762  1.00  0.67           N  
ATOM   4238  CA  ALA A 273      37.463  26.354  -9.979  1.00  0.67           C  
ATOM   4239  C   ALA A 273      37.546  25.437 -11.186  1.00  0.67           C  
ATOM   4240  O   ALA A 273      37.115  24.277 -11.144  1.00  0.67           O  
ATOM   4241  CB  ALA A 273      36.351  27.366 -10.197  1.00  0.67           C  
ATOM   4242  H   ALA A 273      38.763  28.063  -9.762  1.00  0.67           H  
ATOM   4243  HA  ALA A 273      37.246  25.746  -9.104  1.00  0.67           H  
ATOM   4244 1HB  ALA A 273      35.402  26.852 -10.348  1.00  0.67           H  
ATOM   4245 2HB  ALA A 273      36.285  28.014  -9.334  1.00  0.67           H  
ATOM   4246 3HB  ALA A 273      36.573  27.967 -11.076  1.00  0.67           H  
ATOM   4247  N   ALA A 274      38.166  25.945 -12.254  1.00  0.66           N  
ATOM   4248  CA  ALA A 274      38.340  25.190 -13.480  1.00  0.66           C  
ATOM   4249  C   ALA A 274      39.195  23.953 -13.254  1.00  0.66           C  
ATOM   4250  O   ALA A 274      38.907  22.881 -13.790  1.00  0.66           O  
ATOM   4251  CB  ALA A 274      38.945  26.093 -14.532  1.00  0.66           C  
ATOM   4252  H   ALA A 274      38.495  26.912 -12.223  1.00  0.66           H  
ATOM   4253  HA  ALA A 274      37.365  24.862 -13.820  1.00  0.66           H  
ATOM   4254 1HB  ALA A 274      39.035  25.571 -15.463  1.00  0.66           H  
ATOM   4255 2HB  ALA A 274      38.286  26.938 -14.659  1.00  0.66           H  
ATOM   4256 3HB  ALA A 274      39.924  26.437 -14.209  1.00  0.66           H  
ATOM   4257  N   SER A 275      40.233  24.098 -12.428  1.00  0.66           N  
ATOM   4258  CA  SER A 275      41.169  23.024 -12.138  1.00  0.66           C  
ATOM   4259  C   SER A 275      40.519  21.927 -11.287  1.00  0.66           C  
ATOM   4260  O   SER A 275      40.740  20.728 -11.517  1.00  0.66           O  
ATOM   4261  CB  SER A 275      42.357  23.609 -11.432  1.00  0.66           C  
ATOM   4262  OG  SER A 275      43.006  24.534 -12.250  1.00  0.66           O  
ATOM   4263  H   SER A 275      40.417  25.016 -12.024  1.00  0.66           H  
ATOM   4264  HA  SER A 275      41.495  22.586 -13.080  1.00  0.66           H  
ATOM   4265 1HB  SER A 275      42.041  24.088 -10.515  1.00  0.66           H  
ATOM   4266 2HB  SER A 275      43.038  22.816 -11.185  1.00  0.66           H  
ATOM   4267  HG  SER A 275      42.371  25.281 -12.362  1.00  0.66           H  
ATOM   4268  N   VAL A 276      39.689  22.329 -10.315  1.00  0.66           N  
ATOM   4269  CA  VAL A 276      38.989  21.360  -9.477  1.00  0.66           C  
ATOM   4270  C   VAL A 276      38.041  20.550 -10.334  1.00  0.66           C  
ATOM   4271  O   VAL A 276      37.986  19.319 -10.231  1.00  0.66           O  
ATOM   4272  CB  VAL A 276      38.151  22.048  -8.383  1.00  0.66           C  
ATOM   4273  CG1 VAL A 276      37.263  21.020  -7.667  1.00  0.66           C  
ATOM   4274  CG2 VAL A 276      39.020  22.674  -7.377  1.00  0.66           C  
ATOM   4275  H   VAL A 276      39.563  23.329 -10.147  1.00  0.66           H  
ATOM   4276  HA  VAL A 276      39.722  20.697  -9.015  1.00  0.66           H  
ATOM   4277  HB  VAL A 276      37.515  22.804  -8.853  1.00  0.66           H  
ATOM   4278 1HG1 VAL A 276      36.658  21.516  -6.906  1.00  0.66           H  
ATOM   4279 2HG1 VAL A 276      36.614  20.553  -8.398  1.00  0.66           H  
ATOM   4280 3HG1 VAL A 276      37.886  20.264  -7.195  1.00  0.66           H  
ATOM   4281 1HG2 VAL A 276      38.413  23.160  -6.619  1.00  0.66           H  
ATOM   4282 2HG2 VAL A 276      39.606  21.896  -6.930  1.00  0.66           H  
ATOM   4283 3HG2 VAL A 276      39.659  23.401  -7.846  1.00  0.66           H  
ATOM   4284  N   GLN A 277      37.285  21.241 -11.193  1.00  0.67           N  
ATOM   4285  CA  GLN A 277      36.325  20.565 -12.045  1.00  0.67           C  
ATOM   4286  C   GLN A 277      37.020  19.659 -13.053  1.00  0.67           C  
ATOM   4287  O   GLN A 277      36.617  18.514 -13.222  1.00  0.67           O  
ATOM   4288  CB  GLN A 277      35.476  21.615 -12.752  1.00  0.67           C  
ATOM   4289  CG  GLN A 277      34.313  21.116 -13.631  1.00  0.67           C  
ATOM   4290  CD  GLN A 277      33.223  20.358 -12.872  1.00  0.67           C  
ATOM   4291  OE1 GLN A 277      32.743  20.810 -11.836  1.00  0.67           O  
ATOM   4292  NE2 GLN A 277      32.801  19.230 -13.427  1.00  0.67           N  
ATOM   4293  H   GLN A 277      37.363  22.260 -11.241  1.00  0.67           H  
ATOM   4294  HA  GLN A 277      35.679  19.951 -11.420  1.00  0.67           H  
ATOM   4295 1HB  GLN A 277      35.060  22.294 -12.004  1.00  0.67           H  
ATOM   4296 2HB  GLN A 277      36.134  22.210 -13.386  1.00  0.67           H  
ATOM   4297 1HG  GLN A 277      33.847  21.962 -14.124  1.00  0.67           H  
ATOM   4298 2HG  GLN A 277      34.725  20.439 -14.385  1.00  0.67           H  
ATOM   4299 1HE2 GLN A 277      32.084  18.685 -13.001  1.00  0.67           H  
ATOM   4300 2HE2 GLN A 277      33.196  18.940 -14.325  1.00  0.67           H  
ATOM   4301  N   GLU A 278      38.142  20.094 -13.630  1.00  0.67           N  
ATOM   4302  CA  GLU A 278      38.829  19.236 -14.593  1.00  0.67           C  
ATOM   4303  C   GLU A 278      39.352  17.981 -13.914  1.00  0.67           C  
ATOM   4304  O   GLU A 278      39.223  16.872 -14.439  1.00  0.67           O  
ATOM   4305  CB  GLU A 278      39.994  19.990 -15.236  1.00  0.67           C  
ATOM   4306  CG  GLU A 278      40.832  19.202 -16.248  1.00  0.67           C  
ATOM   4307  CD  GLU A 278      40.132  18.828 -17.531  1.00  0.67           C  
ATOM   4308  OE1 GLU A 278      39.163  19.458 -17.893  1.00  0.67           O  
ATOM   4309  OE2 GLU A 278      40.583  17.882 -18.152  1.00  0.67           O  
ATOM   4310  H   GLU A 278      38.484  21.042 -13.471  1.00  0.67           H  
ATOM   4311  HA  GLU A 278      38.116  18.943 -15.366  1.00  0.67           H  
ATOM   4312 1HB  GLU A 278      39.611  20.879 -15.740  1.00  0.67           H  
ATOM   4313 2HB  GLU A 278      40.668  20.338 -14.450  1.00  0.67           H  
ATOM   4314 1HG  GLU A 278      41.712  19.795 -16.495  1.00  0.67           H  
ATOM   4315 2HG  GLU A 278      41.174  18.294 -15.754  1.00  0.67           H  
ATOM   4316  N   THR A 279      39.904  18.142 -12.717  1.00  0.68           N  
ATOM   4317  CA  THR A 279      40.441  17.017 -11.983  1.00  0.68           C  
ATOM   4318  C   THR A 279      39.333  16.046 -11.620  1.00  0.68           C  
ATOM   4319  O   THR A 279      39.462  14.831 -11.807  1.00  0.68           O  
ATOM   4320  CB  THR A 279      41.130  17.502 -10.716  1.00  0.68           C  
ATOM   4321  OG1 THR A 279      42.191  18.391 -11.079  1.00  0.68           O  
ATOM   4322  CG2 THR A 279      41.677  16.334  -9.955  1.00  0.68           C  
ATOM   4323  H   THR A 279      39.993  19.077 -12.315  1.00  0.68           H  
ATOM   4324  HA  THR A 279      41.165  16.499 -12.612  1.00  0.68           H  
ATOM   4325  HB  THR A 279      40.420  18.047 -10.098  1.00  0.68           H  
ATOM   4326  HG1 THR A 279      41.787  19.230 -11.419  1.00  0.68           H  
ATOM   4327 1HG2 THR A 279      42.192  16.666  -9.059  1.00  0.68           H  
ATOM   4328 2HG2 THR A 279      40.867  15.662  -9.680  1.00  0.68           H  
ATOM   4329 3HG2 THR A 279      42.355  15.834 -10.594  1.00  0.68           H  
ATOM   4330  N   THR A 280      38.216  16.595 -11.137  1.00  0.68           N  
ATOM   4331  CA  THR A 280      37.080  15.795 -10.736  1.00  0.68           C  
ATOM   4332  C   THR A 280      36.591  14.996 -11.923  1.00  0.68           C  
ATOM   4333  O   THR A 280      36.305  13.804 -11.793  1.00  0.68           O  
ATOM   4334  CB  THR A 280      35.934  16.689 -10.228  1.00  0.68           C  
ATOM   4335  OG1 THR A 280      36.393  17.444  -9.108  1.00  0.68           O  
ATOM   4336  CG2 THR A 280      34.714  15.849  -9.815  1.00  0.68           C  
ATOM   4337  H   THR A 280      38.163  17.606 -11.014  1.00  0.68           H  
ATOM   4338  HA  THR A 280      37.389  15.107  -9.952  1.00  0.68           H  
ATOM   4339  HB  THR A 280      35.643  17.379 -11.021  1.00  0.68           H  
ATOM   4340  HG1 THR A 280      37.112  18.039  -9.419  1.00  0.68           H  
ATOM   4341 1HG2 THR A 280      33.923  16.511  -9.463  1.00  0.68           H  
ATOM   4342 2HG2 THR A 280      34.357  15.279 -10.674  1.00  0.68           H  
ATOM   4343 3HG2 THR A 280      34.991  15.171  -9.022  1.00  0.68           H  
ATOM   4344  N   GLU A 281      36.491  15.658 -13.086  1.00  0.69           N  
ATOM   4345  CA  GLU A 281      36.022  14.988 -14.279  1.00  0.69           C  
ATOM   4346  C   GLU A 281      36.951  13.895 -14.726  1.00  0.69           C  
ATOM   4347  O   GLU A 281      36.492  12.809 -15.054  1.00  0.69           O  
ATOM   4348  CB  GLU A 281      35.866  15.964 -15.452  1.00  0.69           C  
ATOM   4349  CG  GLU A 281      34.744  16.928 -15.293  1.00  0.69           C  
ATOM   4350  CD  GLU A 281      34.631  17.957 -16.360  1.00  0.69           C  
ATOM   4351  OE1 GLU A 281      35.375  17.951 -17.320  1.00  0.69           O  
ATOM   4352  OE2 GLU A 281      33.778  18.788 -16.192  1.00  0.69           O  
ATOM   4353  H   GLU A 281      36.729  16.648 -13.130  1.00  0.69           H  
ATOM   4354  HA  GLU A 281      35.066  14.542 -14.042  1.00  0.69           H  
ATOM   4355 1HB  GLU A 281      36.788  16.535 -15.575  1.00  0.69           H  
ATOM   4356 2HB  GLU A 281      35.703  15.402 -16.361  1.00  0.69           H  
ATOM   4357 1HG  GLU A 281      33.851  16.373 -15.304  1.00  0.69           H  
ATOM   4358 2HG  GLU A 281      34.810  17.402 -14.331  1.00  0.69           H  
ATOM   4359  N   GLN A 282      38.261  14.121 -14.689  1.00  0.70           N  
ATOM   4360  CA  GLN A 282      39.127  13.056 -15.156  1.00  0.70           C  
ATOM   4361  C   GLN A 282      38.975  11.841 -14.271  1.00  0.70           C  
ATOM   4362  O   GLN A 282      38.819  10.718 -14.762  1.00  0.70           O  
ATOM   4363  CB  GLN A 282      40.592  13.504 -15.186  1.00  0.70           C  
ATOM   4364  CG  GLN A 282      40.918  14.520 -16.281  1.00  0.70           C  
ATOM   4365  CD  GLN A 282      42.372  14.967 -16.244  1.00  0.70           C  
ATOM   4366  OE1 GLN A 282      43.229  14.279 -15.670  1.00  0.70           O  
ATOM   4367  NE2 GLN A 282      42.664  16.107 -16.863  1.00  0.70           N  
ATOM   4368  H   GLN A 282      38.635  15.030 -14.406  1.00  0.70           H  
ATOM   4369  HA  GLN A 282      38.825  12.781 -16.166  1.00  0.70           H  
ATOM   4370 1HB  GLN A 282      40.834  13.970 -14.225  1.00  0.70           H  
ATOM   4371 2HB  GLN A 282      41.240  12.637 -15.303  1.00  0.70           H  
ATOM   4372 1HG  GLN A 282      40.725  14.069 -17.252  1.00  0.70           H  
ATOM   4373 2HG  GLN A 282      40.289  15.402 -16.155  1.00  0.70           H  
ATOM   4374 1HE2 GLN A 282      43.597  16.442 -16.878  1.00  0.70           H  
ATOM   4375 2HE2 GLN A 282      41.922  16.654 -17.327  1.00  0.70           H  
ATOM   4376  N   ILE A 283      38.914  12.056 -12.968  1.00  0.71           N  
ATOM   4377  CA  ILE A 283      38.794  10.928 -12.077  1.00  0.71           C  
ATOM   4378  C   ILE A 283      37.467  10.236 -12.316  1.00  0.71           C  
ATOM   4379  O   ILE A 283      37.412   9.010 -12.428  1.00  0.71           O  
ATOM   4380  CB  ILE A 283      38.884  11.347 -10.622  1.00  0.71           C  
ATOM   4381  CG1 ILE A 283      40.273  11.892 -10.288  1.00  0.71           C  
ATOM   4382  CG2 ILE A 283      38.590  10.127  -9.763  1.00  0.71           C  
ATOM   4383  CD1 ILE A 283      40.324  12.605  -8.951  1.00  0.71           C  
ATOM   4384  H   ILE A 283      38.999  13.006 -12.592  1.00  0.71           H  
ATOM   4385  HA  ILE A 283      39.598  10.224 -12.293  1.00  0.71           H  
ATOM   4386  HB  ILE A 283      38.160  12.140 -10.438  1.00  0.71           H  
ATOM   4387 1HG1 ILE A 283      40.982  11.070 -10.271  1.00  0.71           H  
ATOM   4388 2HG1 ILE A 283      40.575  12.597 -11.064  1.00  0.71           H  
ATOM   4389 1HG2 ILE A 283      38.638  10.400  -8.722  1.00  0.71           H  
ATOM   4390 2HG2 ILE A 283      37.600   9.743  -9.989  1.00  0.71           H  
ATOM   4391 3HG2 ILE A 283      39.330   9.356  -9.969  1.00  0.71           H  
ATOM   4392 1HD1 ILE A 283      41.302  12.979  -8.770  1.00  0.71           H  
ATOM   4393 2HD1 ILE A 283      39.631  13.447  -8.971  1.00  0.71           H  
ATOM   4394 3HD1 ILE A 283      40.047  11.916  -8.154  1.00  0.71           H  
ATOM   4395  N   ALA A 284      36.383  11.015 -12.402  1.00  0.71           N  
ATOM   4396  CA  ALA A 284      35.067  10.454 -12.617  1.00  0.71           C  
ATOM   4397  C   ALA A 284      34.987   9.652 -13.899  1.00  0.71           C  
ATOM   4398  O   ALA A 284      34.345   8.606 -13.922  1.00  0.71           O  
ATOM   4399  CB  ALA A 284      34.013  11.532 -12.654  1.00  0.71           C  
ATOM   4400  H   ALA A 284      36.476  12.029 -12.308  1.00  0.71           H  
ATOM   4401  HA  ALA A 284      34.866   9.778 -11.784  1.00  0.71           H  
ATOM   4402 1HB  ALA A 284      33.035  11.082 -12.788  1.00  0.71           H  
ATOM   4403 2HB  ALA A 284      34.033  12.100 -11.727  1.00  0.71           H  
ATOM   4404 3HB  ALA A 284      34.225  12.199 -13.489  1.00  0.71           H  
ATOM   4405  N   MET A 285      35.656  10.121 -14.967  1.00  0.73           N  
ATOM   4406  CA  MET A 285      35.609   9.401 -16.228  1.00  0.73           C  
ATOM   4407  C   MET A 285      36.314   8.070 -16.103  1.00  0.73           C  
ATOM   4408  O   MET A 285      35.920   7.087 -16.733  1.00  0.73           O  
ATOM   4409  CB  MET A 285      36.245  10.180 -17.358  1.00  0.73           C  
ATOM   4410  CG  MET A 285      35.506  11.417 -17.784  1.00  0.73           C  
ATOM   4411  SD  MET A 285      33.816  11.139 -18.148  1.00  0.73           S  
ATOM   4412  CE  MET A 285      34.029  10.054 -19.488  1.00  0.73           C  
ATOM   4413  H   MET A 285      36.170  11.002 -14.908  1.00  0.73           H  
ATOM   4414  HA  MET A 285      34.573   9.227 -16.486  1.00  0.73           H  
ATOM   4415 1HB  MET A 285      37.243  10.492 -17.044  1.00  0.73           H  
ATOM   4416 2HB  MET A 285      36.359   9.533 -18.224  1.00  0.73           H  
ATOM   4417 1HG  MET A 285      35.560  12.176 -17.047  1.00  0.73           H  
ATOM   4418 2HG  MET A 285      35.991  11.773 -18.677  1.00  0.73           H  
ATOM   4419 1HE  MET A 285      33.063   9.742 -19.859  1.00  0.73           H  
ATOM   4420 2HE  MET A 285      34.589  10.558 -20.270  1.00  0.73           H  
ATOM   4421 3HE  MET A 285      34.583   9.176 -19.154  1.00  0.73           H  
ATOM   4422  N   HIS A 286      37.332   8.013 -15.247  1.00  0.74           N  
ATOM   4423  CA  HIS A 286      38.019   6.759 -15.029  1.00  0.74           C  
ATOM   4424  C   HIS A 286      37.097   5.840 -14.219  1.00  0.74           C  
ATOM   4425  O   HIS A 286      36.891   4.681 -14.579  1.00  0.74           O  
ATOM   4426  CB  HIS A 286      39.389   6.997 -14.362  1.00  0.74           C  
ATOM   4427  CG  HIS A 286      40.399   7.603 -15.322  1.00  0.74           C  
ATOM   4428  ND1 HIS A 286      40.857   6.927 -16.440  1.00  0.74           N  
ATOM   4429  CD2 HIS A 286      41.037   8.797 -15.327  1.00  0.74           C  
ATOM   4430  CE1 HIS A 286      41.722   7.687 -17.088  1.00  0.74           C  
ATOM   4431  NE2 HIS A 286      41.849   8.823 -16.435  1.00  0.74           N  
ATOM   4432  H   HIS A 286      37.650   8.861 -14.773  1.00  0.74           H  
ATOM   4433  HA  HIS A 286      38.207   6.271 -15.983  1.00  0.74           H  
ATOM   4434 1HB  HIS A 286      39.278   7.670 -13.514  1.00  0.74           H  
ATOM   4435 2HB  HIS A 286      39.791   6.063 -13.991  1.00  0.74           H  
ATOM   4436  HD2 HIS A 286      40.940   9.588 -14.590  1.00  0.74           H  
ATOM   4437  HE1 HIS A 286      42.245   7.417 -18.005  1.00  0.74           H  
ATOM   4438  HE2 HIS A 286      42.450   9.593 -16.698  1.00  0.74           H  
ATOM   4439  N   VAL A 287      36.396   6.389 -13.231  1.00  0.76           N  
ATOM   4440  CA  VAL A 287      35.488   5.583 -12.410  1.00  0.76           C  
ATOM   4441  C   VAL A 287      34.389   4.926 -13.246  1.00  0.76           C  
ATOM   4442  O   VAL A 287      34.097   3.748 -13.044  1.00  0.76           O  
ATOM   4443  CB  VAL A 287      34.829   6.432 -11.315  1.00  0.76           C  
ATOM   4444  CG1 VAL A 287      33.754   5.664 -10.614  1.00  0.76           C  
ATOM   4445  CG2 VAL A 287      35.876   6.872 -10.294  1.00  0.76           C  
ATOM   4446  H   VAL A 287      36.559   7.369 -12.999  1.00  0.76           H  
ATOM   4447  HA  VAL A 287      36.068   4.803 -11.925  1.00  0.76           H  
ATOM   4448  HB  VAL A 287      34.372   7.298 -11.776  1.00  0.76           H  
ATOM   4449 1HG1 VAL A 287      33.293   6.282  -9.853  1.00  0.76           H  
ATOM   4450 2HG1 VAL A 287      32.995   5.345 -11.333  1.00  0.76           H  
ATOM   4451 3HG1 VAL A 287      34.218   4.811 -10.150  1.00  0.76           H  
ATOM   4452 1HG2 VAL A 287      35.404   7.487  -9.528  1.00  0.76           H  
ATOM   4453 2HG2 VAL A 287      36.317   5.991  -9.831  1.00  0.76           H  
ATOM   4454 3HG2 VAL A 287      36.648   7.440 -10.784  1.00  0.76           H  
ATOM   4455  N   ILE A 288      33.821   5.670 -14.214  1.00  0.78           N  
ATOM   4456  CA  ILE A 288      32.752   5.150 -15.074  1.00  0.78           C  
ATOM   4457  C   ILE A 288      33.319   4.521 -16.362  1.00  0.78           C  
ATOM   4458  O   ILE A 288      32.561   4.157 -17.277  1.00  0.78           O  
ATOM   4459  CB  ILE A 288      31.772   6.249 -15.512  1.00  0.78           C  
ATOM   4460  CG1 ILE A 288      32.466   7.177 -16.387  1.00  0.78           C  
ATOM   4461  CG2 ILE A 288      31.212   7.021 -14.308  1.00  0.78           C  
ATOM   4462  CD1 ILE A 288      31.594   8.150 -17.024  1.00  0.78           C  
ATOM   4463  H   ILE A 288      34.120   6.643 -14.315  1.00  0.78           H  
ATOM   4464  HA  ILE A 288      32.203   4.392 -14.520  1.00  0.78           H  
ATOM   4465  HB  ILE A 288      30.953   5.801 -16.068  1.00  0.78           H  
ATOM   4466 1HG1 ILE A 288      33.194   7.684 -15.811  1.00  0.78           H  
ATOM   4467 2HG1 ILE A 288      32.978   6.616 -17.157  1.00  0.78           H  
ATOM   4468 1HG2 ILE A 288      30.525   7.796 -14.653  1.00  0.78           H  
ATOM   4469 2HG2 ILE A 288      30.695   6.354 -13.667  1.00  0.78           H  
ATOM   4470 3HG2 ILE A 288      32.035   7.483 -13.758  1.00  0.78           H  
ATOM   4471 1HD1 ILE A 288      32.199   8.774 -17.642  1.00  0.78           H  
ATOM   4472 2HD1 ILE A 288      30.853   7.665 -17.627  1.00  0.78           H  
ATOM   4473 3HD1 ILE A 288      31.102   8.743 -16.259  1.00  0.78           H  
ATOM   4474  N   GLY A 289      34.649   4.446 -16.458  1.00  0.80           N  
ATOM   4475  CA  GLY A 289      35.322   3.841 -17.587  1.00  0.80           C  
ATOM   4476  C   GLY A 289      35.866   2.465 -17.219  1.00  0.80           C  
ATOM   4477  O   GLY A 289      35.882   1.558 -18.050  1.00  0.80           O  
ATOM   4478  H   GLY A 289      35.227   4.769 -15.694  1.00  0.80           H  
ATOM   4479 1HA  GLY A 289      34.633   3.753 -18.423  1.00  0.80           H  
ATOM   4480 2HA  GLY A 289      36.139   4.490 -17.903  1.00  0.80           H  
ATOM   4481  N   TYR A 290      36.253   2.270 -15.949  1.00  0.83           N  
ATOM   4482  CA  TYR A 290      36.803   0.983 -15.510  1.00  0.83           C  
ATOM   4483  C   TYR A 290      35.777  -0.134 -15.735  1.00  0.83           C  
ATOM   4484  O   TYR A 290      36.116  -1.224 -16.199  1.00  0.83           O  
ATOM   4485  CB  TYR A 290      37.196   1.060 -14.029  1.00  0.83           C  
ATOM   4486  CG  TYR A 290      38.489   1.850 -13.702  1.00  0.83           C  
ATOM   4487  CD1 TYR A 290      38.446   2.883 -12.769  1.00  0.83           C  
ATOM   4488  CD2 TYR A 290      39.705   1.518 -14.297  1.00  0.83           C  
ATOM   4489  CE1 TYR A 290      39.592   3.586 -12.433  1.00  0.83           C  
ATOM   4490  CE2 TYR A 290      40.864   2.220 -13.957  1.00  0.83           C  
ATOM   4491  CZ  TYR A 290      40.809   3.252 -13.031  1.00  0.83           C  
ATOM   4492  OH  TYR A 290      41.957   3.947 -12.681  1.00  0.83           O  
ATOM   4493  H   TYR A 290      36.226   3.052 -15.301  1.00  0.83           H  
ATOM   4494  HA  TYR A 290      37.684   0.756 -16.104  1.00  0.83           H  
ATOM   4495 1HB  TYR A 290      36.378   1.537 -13.485  1.00  0.83           H  
ATOM   4496 2HB  TYR A 290      37.301   0.052 -13.632  1.00  0.83           H  
ATOM   4497  HD1 TYR A 290      37.502   3.131 -12.300  1.00  0.83           H  
ATOM   4498  HD2 TYR A 290      39.753   0.706 -15.019  1.00  0.83           H  
ATOM   4499  HE1 TYR A 290      39.545   4.390 -11.698  1.00  0.83           H  
ATOM   4500  HE2 TYR A 290      41.819   1.955 -14.414  1.00  0.83           H  
ATOM   4501  HH  TYR A 290      42.736   3.343 -12.682  1.00  0.83           H  
ATOM   4502  N   TRP A 291      34.514   0.143 -15.445  1.00  0.84           N  
ATOM   4503  CA  TRP A 291      33.081  -0.078 -15.377  1.00  0.84           C  
ATOM   4504  C   TRP A 291      32.559   1.164 -16.017  1.00  0.84           C  
ATOM   4505  O   TRP A 291      32.499   2.130 -15.283  1.00  0.84           O  
ATOM   4506  CB  TRP A 291      32.574  -0.099 -13.936  1.00  0.84           C  
ATOM   4507  CG  TRP A 291      33.218  -1.128 -13.051  1.00  0.84           C  
ATOM   4508  CD1 TRP A 291      33.054  -2.473 -13.064  1.00  0.84           C  
ATOM   4509  CD2 TRP A 291      34.100  -0.859 -11.951  1.00  0.84           C  
ATOM   4510  NE1 TRP A 291      33.780  -3.048 -12.073  1.00  0.84           N  
ATOM   4511  CE2 TRP A 291      34.405  -2.083 -11.368  1.00  0.84           C  
ATOM   4512  CE3 TRP A 291      34.633   0.298 -11.413  1.00  0.84           C  
ATOM   4513  CZ2 TRP A 291      35.195  -2.184 -10.267  1.00  0.84           C  
ATOM   4514  CZ3 TRP A 291      35.427   0.196 -10.296  1.00  0.84           C  
ATOM   4515  CH2 TRP A 291      35.687  -1.023  -9.736  1.00  0.84           C  
ATOM   4516  H   TRP A 291      34.433  -0.778 -15.817  1.00  0.84           H  
ATOM   4517  HA  TRP A 291      32.782  -0.963 -15.934  1.00  0.84           H  
ATOM   4518 1HB  TRP A 291      32.730   0.885 -13.484  1.00  0.84           H  
ATOM   4519 2HB  TRP A 291      31.506  -0.286 -13.938  1.00  0.84           H  
ATOM   4520  HD1 TRP A 291      32.456  -3.022 -13.736  1.00  0.84           H  
ATOM   4521  HE1 TRP A 291      33.822  -4.037 -11.869  1.00  0.84           H  
ATOM   4522  HE3 TRP A 291      34.416   1.274 -11.859  1.00  0.84           H  
ATOM   4523  HZ2 TRP A 291      35.423  -3.143  -9.801  1.00  0.84           H  
ATOM   4524  HZ3 TRP A 291      35.837   1.104  -9.862  1.00  0.84           H  
ATOM   4525  HH2 TRP A 291      36.305  -1.082  -8.847  1.00  0.84           H  
ATOM   4526  N   ALA A 292      32.191   1.263 -17.302  1.00  0.85           N  
ATOM   4527  CA  ALA A 292      31.884   0.281 -18.357  1.00  0.85           C  
ATOM   4528  C   ALA A 292      32.859  -0.804 -18.837  1.00  0.85           C  
ATOM   4529  O   ALA A 292      32.401  -1.903 -19.156  1.00  0.85           O  
ATOM   4530  CB  ALA A 292      31.578   1.077 -19.605  1.00  0.85           C  
ATOM   4531  H   ALA A 292      32.041   2.238 -17.566  1.00  0.85           H  
ATOM   4532  HA  ALA A 292      30.982  -0.235 -18.026  1.00  0.85           H  
ATOM   4533 1HB  ALA A 292      31.238   0.407 -20.393  1.00  0.85           H  
ATOM   4534 2HB  ALA A 292      30.823   1.783 -19.406  1.00  0.85           H  
ATOM   4535 3HB  ALA A 292      32.475   1.599 -19.936  1.00  0.85           H  
ATOM   4536  N   ARG A 293      34.165  -0.585 -18.909  1.00  0.84           N  
ATOM   4537  CA  ARG A 293      34.988  -1.615 -19.569  1.00  0.84           C  
ATOM   4538  C   ARG A 293      34.909  -3.010 -18.940  1.00  0.84           C  
ATOM   4539  O   ARG A 293      34.872  -4.012 -19.657  1.00  0.84           O  
ATOM   4540  CB  ARG A 293      36.430  -1.155 -19.629  1.00  0.84           C  
ATOM   4541  CG  ARG A 293      36.666  -0.012 -20.611  1.00  0.84           C  
ATOM   4542  CD  ARG A 293      38.046   0.511 -20.535  1.00  0.84           C  
ATOM   4543  NE  ARG A 293      38.249   1.622 -21.454  1.00  0.84           N  
ATOM   4544  CZ  ARG A 293      39.344   2.406 -21.482  1.00  0.84           C  
ATOM   4545  NH1 ARG A 293      40.331   2.191 -20.640  1.00  0.84           N  
ATOM   4546  NH2 ARG A 293      39.427   3.392 -22.358  1.00  0.84           N  
ATOM   4547  H   ARG A 293      34.602   0.283 -18.595  1.00  0.84           H  
ATOM   4548  HA  ARG A 293      34.638  -1.697 -20.597  1.00  0.84           H  
ATOM   4549 1HB  ARG A 293      36.756  -0.824 -18.649  1.00  0.84           H  
ATOM   4550 2HB  ARG A 293      37.066  -1.988 -19.922  1.00  0.84           H  
ATOM   4551 1HG  ARG A 293      36.498  -0.372 -21.623  1.00  0.84           H  
ATOM   4552 2HG  ARG A 293      35.972   0.800 -20.402  1.00  0.84           H  
ATOM   4553 1HD  ARG A 293      38.239   0.866 -19.520  1.00  0.84           H  
ATOM   4554 2HD  ARG A 293      38.753  -0.277 -20.786  1.00  0.84           H  
ATOM   4555  HE  ARG A 293      37.513   1.820 -22.117  1.00  0.84           H  
ATOM   4556 1HH1 ARG A 293      40.266   1.437 -19.971  1.00  0.84           H  
ATOM   4557 2HH1 ARG A 293      41.152   2.779 -20.663  1.00  0.84           H  
ATOM   4558 1HH2 ARG A 293      38.670   3.558 -23.007  1.00  0.84           H  
ATOM   4559 2HH2 ARG A 293      40.248   3.979 -22.380  1.00  0.84           H  
ATOM   4560  N   SER A 294      34.786  -3.084 -17.626  1.00  0.81           N  
ATOM   4561  CA  SER A 294      34.696  -4.342 -16.908  1.00  0.81           C  
ATOM   4562  C   SER A 294      33.273  -4.926 -16.840  1.00  0.81           C  
ATOM   4563  O   SER A 294      33.087  -5.993 -16.250  1.00  0.81           O  
ATOM   4564  CB  SER A 294      35.239  -4.160 -15.508  1.00  0.81           C  
ATOM   4565  OG  SER A 294      36.602  -3.818 -15.533  1.00  0.81           O  
ATOM   4566  H   SER A 294      34.864  -2.235 -17.093  1.00  0.81           H  
ATOM   4567  HA  SER A 294      35.327  -5.065 -17.426  1.00  0.81           H  
ATOM   4568 1HB  SER A 294      34.692  -3.377 -15.023  1.00  0.81           H  
ATOM   4569 2HB  SER A 294      35.095  -5.072 -14.936  1.00  0.81           H  
ATOM   4570  HG  SER A 294      36.638  -2.891 -15.857  1.00  0.81           H  
ATOM   4571  N   THR A 295      32.258  -4.229 -17.390  1.00  0.78           N  
ATOM   4572  CA  THR A 295      30.894  -4.775 -17.358  1.00  0.78           C  
ATOM   4573  C   THR A 295      30.370  -5.001 -18.771  1.00  0.78           C  
ATOM   4574  O   THR A 295      29.512  -5.856 -18.998  1.00  0.78           O  
ATOM   4575  CB  THR A 295      29.881  -3.831 -16.681  1.00  0.78           C  
ATOM   4576  OG1 THR A 295      29.778  -2.610 -17.436  1.00  0.78           O  
ATOM   4577  CG2 THR A 295      30.311  -3.485 -15.329  1.00  0.78           C  
ATOM   4578  H   THR A 295      32.446  -3.360 -17.876  1.00  0.78           H  
ATOM   4579  HA  THR A 295      30.901  -5.731 -16.838  1.00  0.78           H  
ATOM   4580  HB  THR A 295      28.917  -4.319 -16.640  1.00  0.78           H  
ATOM   4581  HG1 THR A 295      28.963  -2.158 -17.190  1.00  0.78           H  
ATOM   4582 1HG2 THR A 295      29.589  -2.828 -14.873  1.00  0.78           H  
ATOM   4583 2HG2 THR A 295      30.412  -4.387 -14.725  1.00  0.78           H  
ATOM   4584 3HG2 THR A 295      31.256  -2.986 -15.421  1.00  0.78           H  
ATOM   4585  N   GLY A 296      30.895  -4.228 -19.721  1.00  0.74           N  
ATOM   4586  CA  GLY A 296      30.451  -4.262 -21.106  1.00  0.74           C  
ATOM   4587  C   GLY A 296      29.200  -3.411 -21.337  1.00  0.74           C  
ATOM   4588  O   GLY A 296      28.621  -3.426 -22.426  1.00  0.74           O  
ATOM   4589  H   GLY A 296      31.592  -3.536 -19.466  1.00  0.74           H  
ATOM   4590 1HA  GLY A 296      31.258  -3.899 -21.743  1.00  0.74           H  
ATOM   4591 2HA  GLY A 296      30.255  -5.292 -21.397  1.00  0.74           H  
ATOM   4592  N   LEU A 297      28.770  -2.672 -20.315  1.00  0.71           N  
ATOM   4593  CA  LEU A 297      27.562  -1.877 -20.448  1.00  0.71           C  
ATOM   4594  C   LEU A 297      27.791  -0.563 -21.158  1.00  0.71           C  
ATOM   4595  O   LEU A 297      28.792   0.113 -20.944  1.00  0.71           O  
ATOM   4596  CB  LEU A 297      26.978  -1.609 -19.069  1.00  0.71           C  
ATOM   4597  CG  LEU A 297      26.582  -2.859 -18.337  1.00  0.71           C  
ATOM   4598  CD1 LEU A 297      26.116  -2.517 -16.967  1.00  0.71           C  
ATOM   4599  CD2 LEU A 297      25.513  -3.546 -19.107  1.00  0.71           C  
ATOM   4600  H   LEU A 297      29.270  -2.685 -19.428  1.00  0.71           H  
ATOM   4601  HA  LEU A 297      26.840  -2.453 -21.026  1.00  0.71           H  
ATOM   4602 1HB  LEU A 297      27.714  -1.073 -18.472  1.00  0.71           H  
ATOM   4603 2HB  LEU A 297      26.090  -0.981 -19.170  1.00  0.71           H  
ATOM   4604  HG  LEU A 297      27.432  -3.522 -18.260  1.00  0.71           H  
ATOM   4605 1HD1 LEU A 297      25.832  -3.413 -16.467  1.00  0.71           H  
ATOM   4606 2HD1 LEU A 297      26.903  -2.020 -16.408  1.00  0.71           H  
ATOM   4607 3HD1 LEU A 297      25.268  -1.875 -17.056  1.00  0.71           H  
ATOM   4608 1HD2 LEU A 297      25.239  -4.452 -18.588  1.00  0.71           H  
ATOM   4609 2HD2 LEU A 297      24.641  -2.895 -19.195  1.00  0.71           H  
ATOM   4610 3HD2 LEU A 297      25.882  -3.798 -20.101  1.00  0.71           H  
ATOM   4611  N   ARG A 298      26.816  -0.189 -21.981  1.00  0.68           N  
ATOM   4612  CA  ARG A 298      26.839   1.081 -22.696  1.00  0.68           C  
ATOM   4613  C   ARG A 298      25.658   1.970 -22.275  1.00  0.68           C  
ATOM   4614  O   ARG A 298      25.324   2.972 -22.918  1.00  0.68           O  
ATOM   4615  CB  ARG A 298      26.886   0.817 -24.186  1.00  0.68           C  
ATOM   4616  CG  ARG A 298      28.189   0.106 -24.635  1.00  0.68           C  
ATOM   4617  CD  ARG A 298      28.208  -0.195 -26.090  1.00  0.68           C  
ATOM   4618  NE  ARG A 298      28.205   1.007 -26.883  1.00  0.68           N  
ATOM   4619  CZ  ARG A 298      29.293   1.730 -27.240  1.00  0.68           C  
ATOM   4620  NH1 ARG A 298      30.504   1.346 -26.883  1.00  0.68           N  
ATOM   4621  NH2 ARG A 298      29.132   2.831 -27.954  1.00  0.68           N  
ATOM   4622  H   ARG A 298      26.036  -0.815 -22.127  1.00  0.68           H  
ATOM   4623  HA  ARG A 298      27.764   1.596 -22.434  1.00  0.68           H  
ATOM   4624 1HB  ARG A 298      26.038   0.204 -24.488  1.00  0.68           H  
ATOM   4625 2HB  ARG A 298      26.820   1.758 -24.732  1.00  0.68           H  
ATOM   4626 1HG  ARG A 298      29.041   0.754 -24.405  1.00  0.68           H  
ATOM   4627 2HG  ARG A 298      28.298  -0.836 -24.095  1.00  0.68           H  
ATOM   4628 1HD  ARG A 298      29.102  -0.765 -26.334  1.00  0.68           H  
ATOM   4629 2HD  ARG A 298      27.323  -0.772 -26.351  1.00  0.68           H  
ATOM   4630  HE  ARG A 298      27.281   1.357 -27.179  1.00  0.68           H  
ATOM   4631 1HH1 ARG A 298      30.626   0.510 -26.335  1.00  0.68           H  
ATOM   4632 2HH1 ARG A 298      31.307   1.898 -27.153  1.00  0.68           H  
ATOM   4633 1HH2 ARG A 298      28.171   3.134 -28.211  1.00  0.68           H  
ATOM   4634 2HH2 ARG A 298      29.924   3.382 -28.230  1.00  0.68           H  
ATOM   4635  N   ASN A 299      25.051   1.587 -21.158  1.00  0.66           N  
ATOM   4636  CA  ASN A 299      23.963   2.322 -20.520  1.00  0.66           C  
ATOM   4637  C   ASN A 299      24.393   2.806 -19.129  1.00  0.66           C  
ATOM   4638  O   ASN A 299      24.765   1.974 -18.294  1.00  0.66           O  
ATOM   4639  CB  ASN A 299      22.729   1.461 -20.409  1.00  0.66           C  
ATOM   4640  CG  ASN A 299      22.073   1.115 -21.706  1.00  0.66           C  
ATOM   4641  OD1 ASN A 299      22.304   1.719 -22.759  1.00  0.66           O  
ATOM   4642  ND2 ASN A 299      21.230   0.120 -21.637  1.00  0.66           N  
ATOM   4643  H   ASN A 299      25.385   0.748 -20.708  1.00  0.66           H  
ATOM   4644  HA  ASN A 299      23.728   3.207 -21.116  1.00  0.66           H  
ATOM   4645 1HB  ASN A 299      23.021   0.523 -19.945  1.00  0.66           H  
ATOM   4646 2HB  ASN A 299      22.028   1.911 -19.741  1.00  0.66           H  
ATOM   4647 1HD2 ASN A 299      20.740  -0.182 -22.453  1.00  0.66           H  
ATOM   4648 2HD2 ASN A 299      21.080  -0.337 -20.738  1.00  0.66           H  
ATOM   4649  N   LEU A 300      24.397   4.128 -18.903  1.00  0.66           N  
ATOM   4650  CA  LEU A 300      24.815   4.685 -17.604  1.00  0.66           C  
ATOM   4651  C   LEU A 300      23.775   5.547 -16.930  1.00  0.66           C  
ATOM   4652  O   LEU A 300      23.255   6.488 -17.525  1.00  0.66           O  
ATOM   4653  CB  LEU A 300      26.057   5.581 -17.724  1.00  0.66           C  
ATOM   4654  CG  LEU A 300      26.526   6.344 -16.425  1.00  0.66           C  
ATOM   4655  CD1 LEU A 300      27.028   5.358 -15.377  1.00  0.66           C  
ATOM   4656  CD2 LEU A 300      27.612   7.338 -16.779  1.00  0.66           C  
ATOM   4657  H   LEU A 300      24.098   4.760 -19.650  1.00  0.66           H  
ATOM   4658  HA  LEU A 300      25.048   3.856 -16.940  1.00  0.66           H  
ATOM   4659 1HB  LEU A 300      26.853   4.977 -17.979  1.00  0.66           H  
ATOM   4660 2HB  LEU A 300      25.901   6.308 -18.520  1.00  0.66           H  
ATOM   4661  HG  LEU A 300      25.681   6.877 -16.007  1.00  0.66           H  
ATOM   4662 1HD1 LEU A 300      27.327   5.902 -14.485  1.00  0.66           H  
ATOM   4663 2HD1 LEU A 300      26.243   4.666 -15.119  1.00  0.66           H  
ATOM   4664 3HD1 LEU A 300      27.875   4.814 -15.773  1.00  0.66           H  
ATOM   4665 1HD2 LEU A 300      27.924   7.880 -15.884  1.00  0.66           H  
ATOM   4666 2HD2 LEU A 300      28.462   6.817 -17.194  1.00  0.66           H  
ATOM   4667 3HD2 LEU A 300      27.222   8.030 -17.505  1.00  0.66           H  
ATOM   4668  N   ALA A 301      23.490   5.223 -15.693  1.00  0.66           N  
ATOM   4669  CA  ALA A 301      22.635   6.021 -14.851  1.00  0.66           C  
ATOM   4670  C   ALA A 301      23.596   6.712 -13.875  1.00  0.66           C  
ATOM   4671  O   ALA A 301      24.476   6.049 -13.323  1.00  0.66           O  
ATOM   4672  CB  ALA A 301      21.597   5.137 -14.193  1.00  0.66           C  
ATOM   4673  H   ALA A 301      23.928   4.394 -15.298  1.00  0.66           H  
ATOM   4674  HA  ALA A 301      22.138   6.787 -15.444  1.00  0.66           H  
ATOM   4675 1HB  ALA A 301      20.971   5.685 -13.550  1.00  0.66           H  
ATOM   4676 2HB  ALA A 301      20.987   4.663 -14.964  1.00  0.66           H  
ATOM   4677 3HB  ALA A 301      22.109   4.388 -13.629  1.00  0.66           H  
ATOM   4678  N   PHE A 302      23.472   8.021 -13.687  1.00  0.67           N  
ATOM   4679  CA  PHE A 302      24.435   8.735 -12.849  1.00  0.67           C  
ATOM   4680  C   PHE A 302      23.793   9.773 -11.933  1.00  0.67           C  
ATOM   4681  O   PHE A 302      23.102  10.687 -12.381  1.00  0.67           O  
ATOM   4682  CB  PHE A 302      25.488   9.351 -13.777  1.00  0.67           C  
ATOM   4683  CG  PHE A 302      26.644  10.100 -13.167  1.00  0.67           C  
ATOM   4684  CD1 PHE A 302      27.403   9.542 -12.169  1.00  0.67           C  
ATOM   4685  CD2 PHE A 302      27.011  11.344 -13.650  1.00  0.67           C  
ATOM   4686  CE1 PHE A 302      28.484  10.201 -11.636  1.00  0.67           C  
ATOM   4687  CE2 PHE A 302      28.103  12.013 -13.126  1.00  0.67           C  
ATOM   4688  CZ  PHE A 302      28.840  11.440 -12.110  1.00  0.67           C  
ATOM   4689  H   PHE A 302      22.738   8.529 -14.170  1.00  0.67           H  
ATOM   4690  HA  PHE A 302      24.935   8.007 -12.225  1.00  0.67           H  
ATOM   4691 1HB  PHE A 302      25.912   8.552 -14.368  1.00  0.67           H  
ATOM   4692 2HB  PHE A 302      24.992  10.013 -14.475  1.00  0.67           H  
ATOM   4693  HD1 PHE A 302      27.132   8.572 -11.800  1.00  0.67           H  
ATOM   4694  HD2 PHE A 302      26.431  11.797 -14.455  1.00  0.67           H  
ATOM   4695  HE1 PHE A 302      29.050   9.734 -10.843  1.00  0.67           H  
ATOM   4696  HE2 PHE A 302      28.376  12.992 -13.520  1.00  0.67           H  
ATOM   4697  HZ  PHE A 302      29.697  11.964 -11.691  1.00  0.67           H  
ATOM   4698  N   GLY A 303      23.982   9.566 -10.630  1.00  0.69           N  
ATOM   4699  CA  GLY A 303      23.394  10.434  -9.617  1.00  0.69           C  
ATOM   4700  C   GLY A 303      24.414  10.877  -8.571  1.00  0.69           C  
ATOM   4701  O   GLY A 303      25.622  10.669  -8.732  1.00  0.69           O  
ATOM   4702  H   GLY A 303      24.575   8.784 -10.348  1.00  0.69           H  
ATOM   4703 1HA  GLY A 303      22.960  11.311 -10.099  1.00  0.69           H  
ATOM   4704 2HA  GLY A 303      22.575   9.908  -9.127  1.00  0.69           H  
ATOM   4705  N   GLY A 304      23.921  11.466  -7.486  1.00  0.71           N  
ATOM   4706  CA  GLY A 304      24.763  11.993  -6.432  1.00  0.71           C  
ATOM   4707  C   GLY A 304      25.055  13.452  -6.747  1.00  0.71           C  
ATOM   4708  O   GLY A 304      24.987  13.856  -7.904  1.00  0.71           O  
ATOM   4709  H   GLY A 304      22.921  11.615  -7.357  1.00  0.71           H  
ATOM   4710 1HA  GLY A 304      24.221  11.921  -5.492  1.00  0.71           H  
ATOM   4711 2HA  GLY A 304      25.673  11.418  -6.337  1.00  0.71           H  
ATOM   4712  N   GLY A 305      25.447  14.239  -5.758  1.00  0.75           N  
ATOM   4713  CA  GLY A 305      25.709  15.667  -5.982  1.00  0.75           C  
ATOM   4714  C   GLY A 305      26.700  15.981  -7.125  1.00  0.75           C  
ATOM   4715  O   GLY A 305      26.519  16.959  -7.853  1.00  0.75           O  
ATOM   4716  H   GLY A 305      25.490  13.827  -4.823  1.00  0.75           H  
ATOM   4717 1HA  GLY A 305      24.763  16.162  -6.187  1.00  0.75           H  
ATOM   4718 2HA  GLY A 305      26.086  16.103  -5.056  1.00  0.75           H  
ATOM   4719  N   VAL A 306      27.708  15.133  -7.343  1.00  0.79           N  
ATOM   4720  CA  VAL A 306      28.684  15.366  -8.417  1.00  0.79           C  
ATOM   4721  C   VAL A 306      28.003  15.344  -9.776  1.00  0.79           C  
ATOM   4722  O   VAL A 306      28.455  15.988 -10.719  1.00  0.79           O  
ATOM   4723  CB  VAL A 306      29.841  14.363  -8.431  1.00  0.79           C  
ATOM   4724  CG1 VAL A 306      30.695  14.555  -9.688  1.00  0.79           C  
ATOM   4725  CG2 VAL A 306      30.704  14.522  -7.162  1.00  0.79           C  
ATOM   4726  H   VAL A 306      27.794  14.300  -6.759  1.00  0.79           H  
ATOM   4727  HA  VAL A 306      29.115  16.353  -8.265  1.00  0.79           H  
ATOM   4728  HB  VAL A 306      29.436  13.399  -8.480  1.00  0.79           H  
ATOM   4729 1HG1 VAL A 306      31.498  13.816  -9.702  1.00  0.79           H  
ATOM   4730 2HG1 VAL A 306      30.068  14.426 -10.568  1.00  0.79           H  
ATOM   4731 3HG1 VAL A 306      31.125  15.554  -9.689  1.00  0.79           H  
ATOM   4732 1HG2 VAL A 306      31.516  13.795  -7.176  1.00  0.79           H  
ATOM   4733 2HG2 VAL A 306      31.122  15.529  -7.126  1.00  0.79           H  
ATOM   4734 3HG2 VAL A 306      30.081  14.354  -6.280  1.00  0.79           H  
ATOM   4735  N   ALA A 307      26.933  14.562  -9.903  1.00  0.82           N  
ATOM   4736  CA  ALA A 307      26.223  14.414 -11.160  1.00  0.82           C  
ATOM   4737  C   ALA A 307      25.450  15.685 -11.518  1.00  0.82           C  
ATOM   4738  O   ALA A 307      24.934  15.803 -12.623  1.00  0.82           O  
ATOM   4739  CB  ALA A 307      25.287  13.223 -11.104  1.00  0.82           C  
ATOM   4740  H   ALA A 307      26.553  14.088  -9.087  1.00  0.82           H  
ATOM   4741  HA  ALA A 307      26.958  14.246 -11.940  1.00  0.82           H  
ATOM   4742 1HB  ALA A 307      24.790  13.101 -12.061  1.00  0.82           H  
ATOM   4743 2HB  ALA A 307      25.854  12.320 -10.877  1.00  0.82           H  
ATOM   4744 3HB  ALA A 307      24.555  13.384 -10.338  1.00  0.82           H  
ATOM   4745  N   HIS A 308      25.404  16.687 -10.633  1.00  0.85           N  
ATOM   4746  CA  HIS A 308      24.800  17.943 -11.056  1.00  0.85           C  
ATOM   4747  C   HIS A 308      25.839  18.813 -11.756  1.00  0.85           C  
ATOM   4748  O   HIS A 308      25.520  19.871 -12.310  1.00  0.85           O  
ATOM   4749  CB  HIS A 308      24.204  18.745  -9.909  1.00  0.85           C  
ATOM   4750  CG  HIS A 308      22.953  18.211  -9.349  1.00  0.85           C  
ATOM   4751  ND1 HIS A 308      21.790  18.137 -10.080  1.00  0.85           N  
ATOM   4752  CD2 HIS A 308      22.661  17.771  -8.131  1.00  0.85           C  
ATOM   4753  CE1 HIS A 308      20.826  17.666  -9.322  1.00  0.85           C  
ATOM   4754  NE2 HIS A 308      21.322  17.444  -8.124  1.00  0.85           N  
ATOM   4755  H   HIS A 308      25.807  16.610  -9.698  1.00  0.85           H  
ATOM   4756  HA  HIS A 308      24.002  17.746 -11.770  1.00  0.85           H  
ATOM   4757 1HB  HIS A 308      24.937  18.788  -9.098  1.00  0.85           H  
ATOM   4758 2HB  HIS A 308      24.026  19.767 -10.236  1.00  0.85           H  
ATOM   4759  HD1 HIS A 308      21.686  18.414 -11.031  1.00  0.85           H  
ATOM   4760  HD2 HIS A 308      23.271  17.672  -7.246  1.00  0.85           H  
ATOM   4761  HE1 HIS A 308      19.823  17.540  -9.719  1.00  0.85           H  
ATOM   4762  N   ASN A 309      27.087  18.359 -11.800  1.00  0.86           N  
ATOM   4763  CA  ASN A 309      28.106  19.142 -12.451  1.00  0.86           C  
ATOM   4764  C   ASN A 309      28.017  18.837 -13.933  1.00  0.86           C  
ATOM   4765  O   ASN A 309      28.711  17.967 -14.464  1.00  0.86           O  
ATOM   4766  CB  ASN A 309      29.465  18.864 -11.861  1.00  0.86           C  
ATOM   4767  CG  ASN A 309      29.538  19.352 -10.413  1.00  0.86           C  
ATOM   4768  OD1 ASN A 309      28.983  20.405 -10.079  1.00  0.86           O  
ATOM   4769  ND2 ASN A 309      30.197  18.609  -9.566  1.00  0.86           N  
ATOM   4770  H   ASN A 309      27.348  17.474 -11.368  1.00  0.86           H  
ATOM   4771  HA  ASN A 309      27.891  20.194 -12.310  1.00  0.86           H  
ATOM   4772 1HB  ASN A 309      29.700  17.803 -11.914  1.00  0.86           H  
ATOM   4773 2HB  ASN A 309      30.209  19.400 -12.438  1.00  0.86           H  
ATOM   4774 1HD2 ASN A 309      30.254  18.878  -8.600  1.00  0.86           H  
ATOM   4775 2HD2 ASN A 309      30.629  17.765  -9.880  1.00  0.86           H  
ATOM   4776  N   SER A 310      27.170  19.612 -14.595  1.00  0.88           N  
ATOM   4777  CA  SER A 310      26.761  19.407 -15.978  1.00  0.88           C  
ATOM   4778  C   SER A 310      27.921  19.387 -16.987  1.00  0.88           C  
ATOM   4779  O   SER A 310      27.794  18.821 -18.086  1.00  0.88           O  
ATOM   4780  CB  SER A 310      25.749  20.486 -16.332  1.00  0.88           C  
ATOM   4781  OG  SER A 310      26.339  21.760 -16.356  1.00  0.88           O  
ATOM   4782  H   SER A 310      26.671  20.294 -14.023  1.00  0.88           H  
ATOM   4783  HA  SER A 310      26.247  18.449 -16.027  1.00  0.88           H  
ATOM   4784 1HB  SER A 310      25.288  20.259 -17.291  1.00  0.88           H  
ATOM   4785 2HB  SER A 310      24.951  20.473 -15.589  1.00  0.88           H  
ATOM   4786  HG  SER A 310      26.618  21.937 -15.454  1.00  0.88           H  
ATOM   4787  N   THR A 311      29.075  19.964 -16.629  1.00  0.88           N  
ATOM   4788  CA  THR A 311      30.205  19.936 -17.554  1.00  0.88           C  
ATOM   4789  C   THR A 311      30.764  18.498 -17.625  1.00  0.88           C  
ATOM   4790  O   THR A 311      31.239  18.060 -18.680  1.00  0.88           O  
ATOM   4791  CB  THR A 311      31.290  20.961 -17.148  1.00  0.88           C  
ATOM   4792  OG1 THR A 311      31.803  20.648 -15.868  1.00  0.88           O  
ATOM   4793  CG2 THR A 311      30.676  22.359 -17.090  1.00  0.88           C  
ATOM   4794  H   THR A 311      29.150  20.415 -15.729  1.00  0.88           H  
ATOM   4795  HA  THR A 311      29.856  20.208 -18.545  1.00  0.88           H  
ATOM   4796  HB  THR A 311      32.105  20.946 -17.871  1.00  0.88           H  
ATOM   4797  HG1 THR A 311      32.471  19.935 -15.981  1.00  0.88           H  
ATOM   4798 1HG2 THR A 311      31.440  23.074 -16.794  1.00  0.88           H  
ATOM   4799 2HG2 THR A 311      30.284  22.628 -18.071  1.00  0.88           H  
ATOM   4800 3HG2 THR A 311      29.866  22.372 -16.359  1.00  0.88           H  
ATOM   4801  N   LEU A 312      30.610  17.736 -16.523  1.00  0.89           N  
ATOM   4802  CA  LEU A 312      31.003  16.328 -16.459  1.00  0.89           C  
ATOM   4803  C   LEU A 312      30.056  15.514 -17.250  1.00  0.89           C  
ATOM   4804  O   LEU A 312      30.460  14.687 -18.061  1.00  0.89           O  
ATOM   4805  CB  LEU A 312      31.043  15.760 -15.034  1.00  0.89           C  
ATOM   4806  CG  LEU A 312      31.261  14.206 -14.962  1.00  0.89           C  
ATOM   4807  CD1 LEU A 312      32.525  13.756 -15.695  1.00  0.89           C  
ATOM   4808  CD2 LEU A 312      31.337  13.807 -13.497  1.00  0.89           C  
ATOM   4809  H   LEU A 312      30.162  18.139 -15.707  1.00  0.89           H  
ATOM   4810  HA  LEU A 312      31.995  16.228 -16.897  1.00  0.89           H  
ATOM   4811 1HB  LEU A 312      31.808  16.259 -14.457  1.00  0.89           H  
ATOM   4812 2HB  LEU A 312      30.087  15.956 -14.559  1.00  0.89           H  
ATOM   4813  HG  LEU A 312      30.409  13.720 -15.426  1.00  0.89           H  
ATOM   4814 1HD1 LEU A 312      32.620  12.672 -15.622  1.00  0.89           H  
ATOM   4815 2HD1 LEU A 312      32.459  14.041 -16.743  1.00  0.89           H  
ATOM   4816 3HD1 LEU A 312      33.366  14.204 -15.268  1.00  0.89           H  
ATOM   4817 1HD2 LEU A 312      31.444  12.731 -13.425  1.00  0.89           H  
ATOM   4818 2HD2 LEU A 312      32.190  14.295 -13.025  1.00  0.89           H  
ATOM   4819 3HD2 LEU A 312      30.421  14.116 -12.996  1.00  0.89           H  
ATOM   4820  N   ASN A 313      28.780  15.758 -17.016  1.00  0.90           N  
ATOM   4821  CA  ASN A 313      27.754  14.994 -17.690  1.00  0.90           C  
ATOM   4822  C   ASN A 313      27.936  15.172 -19.194  1.00  0.90           C  
ATOM   4823  O   ASN A 313      27.796  14.220 -19.967  1.00  0.90           O  
ATOM   4824  CB  ASN A 313      26.421  15.457 -17.209  1.00  0.90           C  
ATOM   4825  CG  ASN A 313      26.211  15.092 -15.839  1.00  0.90           C  
ATOM   4826  OD1 ASN A 313      26.876  14.200 -15.301  1.00  0.90           O  
ATOM   4827  ND2 ASN A 313      25.308  15.764 -15.226  1.00  0.90           N  
ATOM   4828  H   ASN A 313      28.547  16.477 -16.326  1.00  0.90           H  
ATOM   4829  HA  ASN A 313      27.878  13.941 -17.460  1.00  0.90           H  
ATOM   4830 1HB  ASN A 313      26.330  16.528 -17.329  1.00  0.90           H  
ATOM   4831 2HB  ASN A 313      25.658  15.008 -17.761  1.00  0.90           H  
ATOM   4832 1HD2 ASN A 313      25.139  15.596 -14.254  1.00  0.90           H  
ATOM   4833 2HD2 ASN A 313      24.784  16.479 -15.719  1.00  0.90           H  
ATOM   4834  N   GLY A 314      28.317  16.387 -19.589  1.00  0.92           N  
ATOM   4835  CA  GLY A 314      28.627  16.700 -20.967  1.00  0.92           C  
ATOM   4836  C   GLY A 314      29.774  15.821 -21.453  1.00  0.92           C  
ATOM   4837  O   GLY A 314      29.642  15.096 -22.444  1.00  0.92           O  
ATOM   4838  H   GLY A 314      28.378  17.137 -18.902  1.00  0.92           H  
ATOM   4839 1HA  GLY A 314      27.747  16.550 -21.586  1.00  0.92           H  
ATOM   4840 2HA  GLY A 314      28.917  17.748 -21.032  1.00  0.92           H  
ATOM   4841  N   ARG A 315      30.903  15.858 -20.734  1.00  0.94           N  
ATOM   4842  CA  ARG A 315      32.052  15.041 -21.100  1.00  0.94           C  
ATOM   4843  C   ARG A 315      31.653  13.571 -21.265  1.00  0.94           C  
ATOM   4844  O   ARG A 315      32.053  12.928 -22.247  1.00  0.94           O  
ATOM   4845  CB  ARG A 315      33.155  15.154 -20.052  1.00  0.94           C  
ATOM   4846  CG  ARG A 315      34.436  14.409 -20.410  1.00  0.94           C  
ATOM   4847  CD  ARG A 315      35.472  14.509 -19.346  1.00  0.94           C  
ATOM   4848  NE  ARG A 315      36.001  15.838 -19.160  1.00  0.94           N  
ATOM   4849  CZ  ARG A 315      36.998  16.389 -19.865  1.00  0.94           C  
ATOM   4850  NH1 ARG A 315      37.587  15.737 -20.850  1.00  0.94           N  
ATOM   4851  NH2 ARG A 315      37.378  17.599 -19.532  1.00  0.94           N  
ATOM   4852  H   ARG A 315      30.968  16.483 -19.927  1.00  0.94           H  
ATOM   4853  HA  ARG A 315      32.442  15.405 -22.049  1.00  0.94           H  
ATOM   4854 1HB  ARG A 315      33.396  16.203 -19.877  1.00  0.94           H  
ATOM   4855 2HB  ARG A 315      32.800  14.743 -19.109  1.00  0.94           H  
ATOM   4856 1HG  ARG A 315      34.200  13.354 -20.549  1.00  0.94           H  
ATOM   4857 2HG  ARG A 315      34.847  14.814 -21.335  1.00  0.94           H  
ATOM   4858 1HD  ARG A 315      35.025  14.204 -18.402  1.00  0.94           H  
ATOM   4859 2HD  ARG A 315      36.302  13.855 -19.588  1.00  0.94           H  
ATOM   4860  HE  ARG A 315      35.618  16.421 -18.405  1.00  0.94           H  
ATOM   4861 1HH1 ARG A 315      37.285  14.805 -21.090  1.00  0.94           H  
ATOM   4862 2HH1 ARG A 315      38.341  16.174 -21.358  1.00  0.94           H  
ATOM   4863 1HH2 ARG A 315      36.895  18.054 -18.744  1.00  0.94           H  
ATOM   4864 2HH2 ARG A 315      38.139  18.065 -20.005  1.00  0.94           H  
ATOM   4865  N   ILE A 316      30.809  13.070 -20.352  1.00  0.98           N  
ATOM   4866  CA  ILE A 316      30.393  11.677 -20.379  1.00  0.98           C  
ATOM   4867  C   ILE A 316      29.645  11.374 -21.681  1.00  0.98           C  
ATOM   4868  O   ILE A 316      29.929  10.371 -22.345  1.00  0.98           O  
ATOM   4869  CB  ILE A 316      29.483  11.312 -19.183  1.00  0.98           C  
ATOM   4870  CG1 ILE A 316      30.253  11.365 -17.871  1.00  0.98           C  
ATOM   4871  CG2 ILE A 316      28.962   9.920 -19.387  1.00  0.98           C  
ATOM   4872  CD1 ILE A 316      29.387  11.260 -16.612  1.00  0.98           C  
ATOM   4873  H   ILE A 316      30.502  13.670 -19.588  1.00  0.98           H  
ATOM   4874  HA  ILE A 316      31.273  11.053 -20.336  1.00  0.98           H  
ATOM   4875  HB  ILE A 316      28.655  12.009 -19.124  1.00  0.98           H  
ATOM   4876 1HG1 ILE A 316      30.946  10.587 -17.874  1.00  0.98           H  
ATOM   4877 2HG1 ILE A 316      30.798  12.297 -17.830  1.00  0.98           H  
ATOM   4878 1HG2 ILE A 316      28.317   9.669 -18.565  1.00  0.98           H  
ATOM   4879 2HG2 ILE A 316      28.411   9.886 -20.308  1.00  0.98           H  
ATOM   4880 3HG2 ILE A 316      29.793   9.218 -19.433  1.00  0.98           H  
ATOM   4881 1HD1 ILE A 316      30.026  11.304 -15.730  1.00  0.98           H  
ATOM   4882 2HD1 ILE A 316      28.680  12.074 -16.576  1.00  0.98           H  
ATOM   4883 3HD1 ILE A 316      28.847  10.319 -16.617  1.00  0.98           H  
ATOM   4884  N   LEU A 317      28.749  12.268 -22.104  1.00  1.00           N  
ATOM   4885  CA  LEU A 317      28.000  12.057 -23.344  1.00  1.00           C  
ATOM   4886  C   LEU A 317      28.926  11.956 -24.553  1.00  1.00           C  
ATOM   4887  O   LEU A 317      28.656  11.206 -25.499  1.00  1.00           O  
ATOM   4888  CB  LEU A 317      27.110  13.258 -23.660  1.00  1.00           C  
ATOM   4889  CG  LEU A 317      25.963  13.558 -22.800  1.00  1.00           C  
ATOM   4890  CD1 LEU A 317      25.436  14.894 -23.253  1.00  1.00           C  
ATOM   4891  CD2 LEU A 317      24.898  12.486 -22.908  1.00  1.00           C  
ATOM   4892  H   LEU A 317      28.553  13.091 -21.528  1.00  1.00           H  
ATOM   4893  HA  LEU A 317      27.417  11.145 -23.253  1.00  1.00           H  
ATOM   4894 1HB  LEU A 317      27.732  14.145 -23.669  1.00  1.00           H  
ATOM   4895 2HB  LEU A 317      26.721  13.124 -24.667  1.00  1.00           H  
ATOM   4896  HG  LEU A 317      26.287  13.635 -21.780  1.00  1.00           H  
ATOM   4897 1HD1 LEU A 317      24.608  15.166 -22.652  1.00  1.00           H  
ATOM   4898 2HD1 LEU A 317      26.216  15.648 -23.161  1.00  1.00           H  
ATOM   4899 3HD1 LEU A 317      25.123  14.824 -24.288  1.00  1.00           H  
ATOM   4900 1HD2 LEU A 317      24.049  12.742 -22.277  1.00  1.00           H  
ATOM   4901 2HD2 LEU A 317      24.562  12.414 -23.939  1.00  1.00           H  
ATOM   4902 3HD2 LEU A 317      25.315  11.538 -22.586  1.00  1.00           H  
ATOM   4903  N   THR A 318      30.009  12.737 -24.531  1.00  1.01           N  
ATOM   4904  CA  THR A 318      30.928  12.780 -25.662  1.00  1.01           C  
ATOM   4905  C   THR A 318      32.067  11.753 -25.571  1.00  1.01           C  
ATOM   4906  O   THR A 318      32.771  11.521 -26.557  1.00  1.01           O  
ATOM   4907  CB  THR A 318      31.525  14.194 -25.798  1.00  1.01           C  
ATOM   4908  OG1 THR A 318      32.344  14.488 -24.655  1.00  1.01           O  
ATOM   4909  CG2 THR A 318      30.387  15.216 -25.866  1.00  1.01           C  
ATOM   4910  H   THR A 318      30.161  13.348 -23.723  1.00  1.01           H  
ATOM   4911  HA  THR A 318      30.360  12.566 -26.566  1.00  1.01           H  
ATOM   4912  HB  THR A 318      32.128  14.260 -26.700  1.00  1.01           H  
ATOM   4913  HG1 THR A 318      32.033  13.969 -23.883  1.00  1.01           H  
ATOM   4914 1HG2 THR A 318      30.803  16.217 -25.955  1.00  1.01           H  
ATOM   4915 2HG2 THR A 318      29.759  15.002 -26.730  1.00  1.01           H  
ATOM   4916 3HG2 THR A 318      29.789  15.152 -24.961  1.00  1.01           H  
ATOM   4917  N   SER A 319      32.234  11.119 -24.405  1.00  1.00           N  
ATOM   4918  CA  SER A 319      33.313  10.155 -24.178  1.00  1.00           C  
ATOM   4919  C   SER A 319      33.261   8.908 -25.049  1.00  1.00           C  
ATOM   4920  O   SER A 319      34.277   8.249 -25.257  1.00  1.00           O  
ATOM   4921  CB  SER A 319      33.238   9.644 -22.766  1.00  1.00           C  
ATOM   4922  OG  SER A 319      32.110   8.804 -22.600  1.00  1.00           O  
ATOM   4923  H   SER A 319      31.637  11.372 -23.619  1.00  1.00           H  
ATOM   4924  HA  SER A 319      34.262  10.662 -24.349  1.00  1.00           H  
ATOM   4925 1HB  SER A 319      34.149   9.106 -22.515  1.00  1.00           H  
ATOM   4926 2HB  SER A 319      33.150  10.495 -22.108  1.00  1.00           H  
ATOM   4927  HG  SER A 319      31.337   9.407 -22.512  1.00  1.00           H  
ATOM   4928  N   GLY A 320      32.069   8.544 -25.507  1.00  0.98           N  
ATOM   4929  CA  GLY A 320      31.884   7.339 -26.309  1.00  0.98           C  
ATOM   4930  C   GLY A 320      31.762   6.065 -25.455  1.00  0.98           C  
ATOM   4931  O   GLY A 320      31.583   4.971 -25.991  1.00  0.98           O  
ATOM   4932  H   GLY A 320      31.272   9.130 -25.298  1.00  0.98           H  
ATOM   4933 1HA  GLY A 320      30.986   7.455 -26.917  1.00  0.98           H  
ATOM   4934 2HA  GLY A 320      32.720   7.238 -26.999  1.00  0.98           H  
ATOM   4935  N   LEU A 321      31.859   6.198 -24.125  1.00  0.94           N  
ATOM   4936  CA  LEU A 321      31.770   5.047 -23.224  1.00  0.94           C  
ATOM   4937  C   LEU A 321      30.372   4.434 -23.202  1.00  0.94           C  
ATOM   4938  O   LEU A 321      30.217   3.220 -23.066  1.00  0.94           O  
ATOM   4939  CB  LEU A 321      32.135   5.456 -21.787  1.00  0.94           C  
ATOM   4940  CG  LEU A 321      33.577   5.810 -21.471  1.00  0.94           C  
ATOM   4941  CD1 LEU A 321      33.630   6.360 -20.040  1.00  0.94           C  
ATOM   4942  CD2 LEU A 321      34.440   4.560 -21.593  1.00  0.94           C  
ATOM   4943  H   LEU A 321      32.005   7.121 -23.720  1.00  0.94           H  
ATOM   4944  HA  LEU A 321      32.471   4.289 -23.566  1.00  0.94           H  
ATOM   4945 1HB  LEU A 321      31.550   6.331 -21.535  1.00  0.94           H  
ATOM   4946 2HB  LEU A 321      31.847   4.643 -21.120  1.00  0.94           H  
ATOM   4947  HG  LEU A 321      33.935   6.579 -22.159  1.00  0.94           H  
ATOM   4948 1HD1 LEU A 321      34.653   6.625 -19.773  1.00  0.94           H  
ATOM   4949 2HD1 LEU A 321      32.997   7.242 -19.970  1.00  0.94           H  
ATOM   4950 3HD1 LEU A 321      33.264   5.601 -19.354  1.00  0.94           H  
ATOM   4951 1HD2 LEU A 321      35.474   4.807 -21.351  1.00  0.94           H  
ATOM   4952 2HD2 LEU A 321      34.077   3.797 -20.901  1.00  0.94           H  
ATOM   4953 3HD2 LEU A 321      34.385   4.181 -22.614  1.00  0.94           H  
ATOM   4954  N   PHE A 322      29.360   5.292 -23.324  1.00  0.90           N  
ATOM   4955  CA  PHE A 322      27.971   4.877 -23.239  1.00  0.90           C  
ATOM   4956  C   PHE A 322      27.165   5.427 -24.426  1.00  0.90           C  
ATOM   4957  O   PHE A 322      27.478   6.489 -24.958  1.00  0.90           O  
ATOM   4958  CB  PHE A 322      27.385   5.375 -21.907  1.00  0.90           C  
ATOM   4959  CG  PHE A 322      28.151   4.871 -20.656  1.00  0.90           C  
ATOM   4960  CD1 PHE A 322      29.171   5.628 -20.102  1.00  0.90           C  
ATOM   4961  CD2 PHE A 322      27.874   3.653 -20.058  1.00  0.90           C  
ATOM   4962  CE1 PHE A 322      29.872   5.172 -18.999  1.00  0.90           C  
ATOM   4963  CE2 PHE A 322      28.564   3.208 -18.958  1.00  0.90           C  
ATOM   4964  CZ  PHE A 322      29.568   3.979 -18.429  1.00  0.90           C  
ATOM   4965  H   PHE A 322      29.573   6.268 -23.462  1.00  0.90           H  
ATOM   4966  HA  PHE A 322      27.925   3.794 -23.274  1.00  0.90           H  
ATOM   4967 1HB  PHE A 322      27.398   6.461 -21.896  1.00  0.90           H  
ATOM   4968 2HB  PHE A 322      26.342   5.064 -21.818  1.00  0.90           H  
ATOM   4969  HD1 PHE A 322      29.423   6.589 -20.548  1.00  0.90           H  
ATOM   4970  HD2 PHE A 322      27.111   3.053 -20.450  1.00  0.90           H  
ATOM   4971  HE1 PHE A 322      30.676   5.756 -18.583  1.00  0.90           H  
ATOM   4972  HE2 PHE A 322      28.316   2.244 -18.511  1.00  0.90           H  
ATOM   4973  HZ  PHE A 322      30.128   3.636 -17.562  1.00  0.90           H  
ATOM   4974  N   ASP A 323      26.097   4.725 -24.803  1.00  0.86           N  
ATOM   4975  CA  ASP A 323      25.178   5.174 -25.851  1.00  0.86           C  
ATOM   4976  C   ASP A 323      24.059   5.993 -25.239  1.00  0.86           C  
ATOM   4977  O   ASP A 323      23.492   6.876 -25.890  1.00  0.86           O  
ATOM   4978  CB  ASP A 323      24.564   3.999 -26.607  1.00  0.86           C  
ATOM   4979  CG  ASP A 323      25.605   3.184 -27.317  1.00  0.86           C  
ATOM   4980  OD1 ASP A 323      26.376   3.736 -28.078  1.00  0.86           O  
ATOM   4981  OD2 ASP A 323      25.630   1.996 -27.108  1.00  0.86           O  
ATOM   4982  H   ASP A 323      25.899   3.863 -24.316  1.00  0.86           H  
ATOM   4983  HA  ASP A 323      25.723   5.804 -26.554  1.00  0.86           H  
ATOM   4984 1HB  ASP A 323      24.030   3.355 -25.900  1.00  0.86           H  
ATOM   4985 2HB  ASP A 323      23.839   4.369 -27.332  1.00  0.86           H  
ATOM   4986  N   GLU A 324      23.726   5.681 -23.994  1.00  0.83           N  
ATOM   4987  CA  GLU A 324      22.649   6.390 -23.322  1.00  0.83           C  
ATOM   4988  C   GLU A 324      23.059   6.690 -21.893  1.00  0.83           C  
ATOM   4989  O   GLU A 324      23.582   5.818 -21.189  1.00  0.83           O  
ATOM   4990  CB  GLU A 324      21.347   5.579 -23.374  1.00  0.83           C  
ATOM   4991  CG  GLU A 324      20.138   6.301 -22.785  1.00  0.83           C  
ATOM   4992  CD  GLU A 324      18.838   5.553 -22.970  1.00  0.83           C  
ATOM   4993  OE1 GLU A 324      18.842   4.509 -23.579  1.00  0.83           O  
ATOM   4994  OE2 GLU A 324      17.836   6.040 -22.507  1.00  0.83           O  
ATOM   4995  H   GLU A 324      24.226   4.924 -23.525  1.00  0.83           H  
ATOM   4996  HA  GLU A 324      22.480   7.340 -23.829  1.00  0.83           H  
ATOM   4997 1HB  GLU A 324      21.117   5.332 -24.411  1.00  0.83           H  
ATOM   4998 2HB  GLU A 324      21.481   4.638 -22.833  1.00  0.83           H  
ATOM   4999 1HG  GLU A 324      20.305   6.455 -21.718  1.00  0.83           H  
ATOM   5000 2HG  GLU A 324      20.055   7.282 -23.252  1.00  0.83           H  
ATOM   5001  N   VAL A 325      22.869   7.951 -21.505  1.00  0.80           N  
ATOM   5002  CA  VAL A 325      23.243   8.418 -20.183  1.00  0.80           C  
ATOM   5003  C   VAL A 325      22.064   9.123 -19.514  1.00  0.80           C  
ATOM   5004  O   VAL A 325      21.474  10.036 -20.096  1.00  0.80           O  
ATOM   5005  CB  VAL A 325      24.426   9.405 -20.283  1.00  0.80           C  
ATOM   5006  CG1 VAL A 325      24.836   9.870 -18.865  1.00  0.80           C  
ATOM   5007  CG2 VAL A 325      25.593   8.750 -21.028  1.00  0.80           C  
ATOM   5008  H   VAL A 325      22.438   8.598 -22.149  1.00  0.80           H  
ATOM   5009  HA  VAL A 325      23.543   7.565 -19.586  1.00  0.80           H  
ATOM   5010  HB  VAL A 325      24.104  10.288 -20.829  1.00  0.80           H  
ATOM   5011 1HG1 VAL A 325      25.659  10.579 -18.934  1.00  0.80           H  
ATOM   5012 2HG1 VAL A 325      23.995  10.342 -18.371  1.00  0.80           H  
ATOM   5013 3HG1 VAL A 325      25.150   9.004 -18.282  1.00  0.80           H  
ATOM   5014 1HG2 VAL A 325      26.400   9.458 -21.107  1.00  0.80           H  
ATOM   5015 2HG2 VAL A 325      25.926   7.869 -20.479  1.00  0.80           H  
ATOM   5016 3HG2 VAL A 325      25.284   8.458 -22.030  1.00  0.80           H  
ATOM   5017  N   PHE A 326      21.735   8.721 -18.295  1.00  0.78           N  
ATOM   5018  CA  PHE A 326      20.642   9.354 -17.570  1.00  0.78           C  
ATOM   5019  C   PHE A 326      21.073   9.946 -16.251  1.00  0.78           C  
ATOM   5020  O   PHE A 326      21.710   9.283 -15.434  1.00  0.78           O  
ATOM   5021  CB  PHE A 326      19.519   8.365 -17.281  1.00  0.78           C  
ATOM   5022  CG  PHE A 326      18.396   8.984 -16.428  1.00  0.78           C  
ATOM   5023  CD1 PHE A 326      17.430   9.817 -16.987  1.00  0.78           C  
ATOM   5024  CD2 PHE A 326      18.319   8.728 -15.060  1.00  0.78           C  
ATOM   5025  CE1 PHE A 326      16.425  10.369 -16.197  1.00  0.78           C  
ATOM   5026  CE2 PHE A 326      17.319   9.279 -14.280  1.00  0.78           C  
ATOM   5027  CZ  PHE A 326      16.373  10.101 -14.849  1.00  0.78           C  
ATOM   5028  H   PHE A 326      22.254   7.951 -17.882  1.00  0.78           H  
ATOM   5029  HA  PHE A 326      20.244  10.161 -18.185  1.00  0.78           H  
ATOM   5030 1HB  PHE A 326      19.090   8.004 -18.216  1.00  0.78           H  
ATOM   5031 2HB  PHE A 326      19.921   7.506 -16.744  1.00  0.78           H  
ATOM   5032  HD1 PHE A 326      17.465  10.033 -18.054  1.00  0.78           H  
ATOM   5033  HD2 PHE A 326      19.059   8.078 -14.605  1.00  0.78           H  
ATOM   5034  HE1 PHE A 326      15.677  11.013 -16.645  1.00  0.78           H  
ATOM   5035  HE2 PHE A 326      17.280   9.057 -13.215  1.00  0.78           H  
ATOM   5036  HZ  PHE A 326      15.582  10.533 -14.239  1.00  0.78           H  
ATOM   5037  N   VAL A 327      20.688  11.192 -16.040  1.00  0.77           N  
ATOM   5038  CA  VAL A 327      20.959  11.891 -14.799  1.00  0.77           C  
ATOM   5039  C   VAL A 327      19.646  12.363 -14.194  1.00  0.77           C  
ATOM   5040  O   VAL A 327      18.828  12.998 -14.861  1.00  0.77           O  
ATOM   5041  CB  VAL A 327      21.925  13.061 -15.038  1.00  0.77           C  
ATOM   5042  CG1 VAL A 327      22.151  13.827 -13.740  1.00  0.77           C  
ATOM   5043  CG2 VAL A 327      23.259  12.523 -15.559  1.00  0.77           C  
ATOM   5044  H   VAL A 327      20.174  11.671 -16.766  1.00  0.77           H  
ATOM   5045  HA  VAL A 327      21.426  11.202 -14.099  1.00  0.77           H  
ATOM   5046  HB  VAL A 327      21.494  13.741 -15.762  1.00  0.77           H  
ATOM   5047 1HG1 VAL A 327      22.836  14.655 -13.913  1.00  0.77           H  
ATOM   5048 2HG1 VAL A 327      21.203  14.216 -13.370  1.00  0.77           H  
ATOM   5049 3HG1 VAL A 327      22.578  13.159 -12.994  1.00  0.77           H  
ATOM   5050 1HG2 VAL A 327      23.937  13.343 -15.731  1.00  0.77           H  
ATOM   5051 2HG2 VAL A 327      23.675  11.855 -14.811  1.00  0.77           H  
ATOM   5052 3HG2 VAL A 327      23.110  11.983 -16.482  1.00  0.77           H  
ATOM   5053  N   HIS A 328      19.424  11.999 -12.945  1.00  0.77           N  
ATOM   5054  CA  HIS A 328      18.185  12.334 -12.258  1.00  0.77           C  
ATOM   5055  C   HIS A 328      18.114  13.855 -11.971  1.00  0.77           C  
ATOM   5056  O   HIS A 328      19.133  14.446 -11.603  1.00  0.77           O  
ATOM   5057  CB  HIS A 328      18.093  11.535 -10.948  1.00  0.77           C  
ATOM   5058  CG  HIS A 328      16.741  11.515 -10.284  1.00  0.77           C  
ATOM   5059  ND1 HIS A 328      16.229  12.586  -9.591  1.00  0.77           N  
ATOM   5060  CD2 HIS A 328      15.820  10.535 -10.190  1.00  0.77           C  
ATOM   5061  CE1 HIS A 328      15.041  12.266  -9.103  1.00  0.77           C  
ATOM   5062  NE2 HIS A 328      14.772  11.031  -9.446  1.00  0.77           N  
ATOM   5063  H   HIS A 328      20.147  11.478 -12.459  1.00  0.77           H  
ATOM   5064  HA  HIS A 328      17.362  12.027 -12.883  1.00  0.77           H  
ATOM   5065 1HB  HIS A 328      18.381  10.511 -11.136  1.00  0.77           H  
ATOM   5066 2HB  HIS A 328      18.810  11.940 -10.234  1.00  0.77           H  
ATOM   5067  HD2 HIS A 328      15.898   9.535 -10.606  1.00  0.77           H  
ATOM   5068  HE1 HIS A 328      14.395  12.907  -8.505  1.00  0.77           H  
ATOM   5069  HE2 HIS A 328      13.916  10.519  -9.175  1.00  0.77           H  
ATOM   5070  N   PRO A 329      16.935  14.509 -12.122  1.00  0.78           N  
ATOM   5071  CA  PRO A 329      16.644  15.903 -11.773  1.00  0.78           C  
ATOM   5072  C   PRO A 329      17.058  16.304 -10.362  1.00  0.78           C  
ATOM   5073  O   PRO A 329      17.372  17.466 -10.106  1.00  0.78           O  
ATOM   5074  CB  PRO A 329      15.128  15.939 -11.877  1.00  0.78           C  
ATOM   5075  CG  PRO A 329      14.807  14.950 -12.926  1.00  0.78           C  
ATOM   5076  CD  PRO A 329      15.785  13.831 -12.768  1.00  0.78           C  
ATOM   5077  HA  PRO A 329      17.102  16.564 -12.517  1.00  0.78           H  
ATOM   5078 1HB  PRO A 329      14.677  15.694 -10.900  1.00  0.78           H  
ATOM   5079 2HB  PRO A 329      14.794  16.957 -12.133  1.00  0.78           H  
ATOM   5080 1HG  PRO A 329      13.774  14.631 -12.823  1.00  0.78           H  
ATOM   5081 2HG  PRO A 329      14.895  15.422 -13.867  1.00  0.78           H  
ATOM   5082 1HD  PRO A 329      15.357  13.046 -12.149  1.00  0.78           H  
ATOM   5083 2HD  PRO A 329      16.055  13.481 -13.781  1.00  0.78           H  
ATOM   5084  N   ALA A 330      17.057  15.349  -9.447  1.00  0.79           N  
ATOM   5085  CA  ALA A 330      17.412  15.572  -8.061  1.00  0.79           C  
ATOM   5086  C   ALA A 330      18.519  14.620  -7.687  1.00  0.79           C  
ATOM   5087  O   ALA A 330      18.379  13.829  -6.766  1.00  0.79           O  
ATOM   5088  CB  ALA A 330      16.225  15.367  -7.152  1.00  0.79           C  
ATOM   5089  H   ALA A 330      16.789  14.400  -9.689  1.00  0.79           H  
ATOM   5090  HA  ALA A 330      17.779  16.593  -7.951  1.00  0.79           H  
ATOM   5091 1HB  ALA A 330      16.515  15.552  -6.120  1.00  0.79           H  
ATOM   5092 2HB  ALA A 330      15.460  16.043  -7.429  1.00  0.79           H  
ATOM   5093 3HB  ALA A 330      15.867  14.358  -7.246  1.00  0.79           H  
ATOM   5094  N   SER A 331      19.613  14.673  -8.433  1.00  0.80           N  
ATOM   5095  CA  SER A 331      20.762  13.818  -8.186  1.00  0.80           C  
ATOM   5096  C   SER A 331      21.322  13.993  -6.774  1.00  0.80           C  
ATOM   5097  O   SER A 331      21.801  13.016  -6.193  1.00  0.80           O  
ATOM   5098  CB  SER A 331      21.817  14.052  -9.232  1.00  0.80           C  
ATOM   5099  OG  SER A 331      21.366  13.593 -10.476  1.00  0.80           O  
ATOM   5100  H   SER A 331      19.644  15.330  -9.201  1.00  0.80           H  
ATOM   5101  HA  SER A 331      20.431  12.784  -8.284  1.00  0.80           H  
ATOM   5102 1HB  SER A 331      22.082  15.090  -9.295  1.00  0.80           H  
ATOM   5103 2HB  SER A 331      22.703  13.522  -8.956  1.00  0.80           H  
ATOM   5104  HG  SER A 331      20.652  14.203 -10.761  1.00  0.80           H  
ATOM   5105  N   HIS A 332      21.263  15.223  -6.235  1.00  0.79           N  
ATOM   5106  CA  HIS A 332      21.698  15.505  -4.867  1.00  0.79           C  
ATOM   5107  C   HIS A 332      20.778  14.832  -3.866  1.00  0.79           C  
ATOM   5108  O   HIS A 332      19.775  14.228  -4.244  1.00  0.79           O  
ATOM   5109  CB  HIS A 332      21.757  17.017  -4.542  1.00  0.79           C  
ATOM   5110  CG  HIS A 332      20.434  17.809  -4.576  1.00  0.79           C  
ATOM   5111  ND1 HIS A 332      19.447  17.695  -3.607  1.00  0.79           N  
ATOM   5112  CD2 HIS A 332      20.008  18.787  -5.427  1.00  0.79           C  
ATOM   5113  CE1 HIS A 332      18.482  18.584  -3.883  1.00  0.79           C  
ATOM   5114  NE2 HIS A 332      18.803  19.231  -4.970  1.00  0.79           N  
ATOM   5115  H   HIS A 332      20.942  15.990  -6.822  1.00  0.79           H  
ATOM   5116  HA  HIS A 332      22.696  15.092  -4.713  1.00  0.79           H  
ATOM   5117 1HB  HIS A 332      22.178  17.147  -3.548  1.00  0.79           H  
ATOM   5118 2HB  HIS A 332      22.436  17.498  -5.216  1.00  0.79           H  
ATOM   5119  HD2 HIS A 332      20.530  19.174  -6.295  1.00  0.79           H  
ATOM   5120  HE1 HIS A 332      17.583  18.779  -3.325  1.00  0.79           H  
ATOM   5121  HE2 HIS A 332      18.241  19.962  -5.384  1.00  0.79           H  
ATOM   5122  N   ASP A 333      21.088  14.992  -2.577  1.00  0.77           N  
ATOM   5123  CA  ASP A 333      20.406  14.287  -1.494  1.00  0.77           C  
ATOM   5124  C   ASP A 333      18.873  14.275  -1.544  1.00  0.77           C  
ATOM   5125  O   ASP A 333      18.271  13.302  -1.096  1.00  0.77           O  
ATOM   5126  CB  ASP A 333      20.843  14.851  -0.142  1.00  0.77           C  
ATOM   5127  CG  ASP A 333      22.300  14.512   0.260  1.00  0.77           C  
ATOM   5128  OD1 ASP A 333      22.899  13.662  -0.353  1.00  0.77           O  
ATOM   5129  OD2 ASP A 333      22.784  15.108   1.194  1.00  0.77           O  
ATOM   5130  H   ASP A 333      21.886  15.563  -2.344  1.00  0.77           H  
ATOM   5131  HA  ASP A 333      20.732  13.252  -1.527  1.00  0.77           H  
ATOM   5132 1HB  ASP A 333      20.734  15.928  -0.156  1.00  0.77           H  
ATOM   5133 2HB  ASP A 333      20.189  14.474   0.621  1.00  0.77           H  
ATOM   5134  N   ALA A 334      18.203  15.292  -2.086  1.00  0.74           N  
ATOM   5135  CA  ALA A 334      16.737  15.225  -2.079  1.00  0.74           C  
ATOM   5136  C   ALA A 334      16.215  13.976  -2.787  1.00  0.74           C  
ATOM   5137  O   ALA A 334      15.177  13.429  -2.392  1.00  0.74           O  
ATOM   5138  CB  ALA A 334      16.126  16.416  -2.758  1.00  0.74           C  
ATOM   5139  H   ALA A 334      18.688  16.092  -2.508  1.00  0.74           H  
ATOM   5140  HA  ALA A 334      16.405  15.194  -1.041  1.00  0.74           H  
ATOM   5141 1HB  ALA A 334      15.047  16.335  -2.724  1.00  0.74           H  
ATOM   5142 2HB  ALA A 334      16.429  17.309  -2.239  1.00  0.74           H  
ATOM   5143 3HB  ALA A 334      16.443  16.459  -3.799  1.00  0.74           H  
ATOM   5144  N   GLY A 335      16.924  13.515  -3.827  1.00  0.71           N  
ATOM   5145  CA  GLY A 335      16.504  12.368  -4.620  1.00  0.71           C  
ATOM   5146  C   GLY A 335      16.520  11.076  -3.822  1.00  0.71           C  
ATOM   5147  O   GLY A 335      15.844  10.106  -4.180  1.00  0.71           O  
ATOM   5148  H   GLY A 335      17.815  13.959  -4.070  1.00  0.71           H  
ATOM   5149 1HA  GLY A 335      15.508  12.544  -5.018  1.00  0.71           H  
ATOM   5150 2HA  GLY A 335      17.169  12.260  -5.474  1.00  0.71           H  
ATOM   5151  N   SER A 336      17.219  11.084  -2.688  1.00  0.68           N  
ATOM   5152  CA  SER A 336      17.333   9.926  -1.831  1.00  0.68           C  
ATOM   5153  C   SER A 336      15.953   9.522  -1.371  1.00  0.68           C  
ATOM   5154  O   SER A 336      15.697   8.337  -1.168  1.00  0.68           O  
ATOM   5155  CB  SER A 336      18.233  10.235  -0.663  1.00  0.68           C  
ATOM   5156  OG  SER A 336      18.473   9.094   0.120  1.00  0.68           O  
ATOM   5157  H   SER A 336      17.710  11.930  -2.404  1.00  0.68           H  
ATOM   5158  HA  SER A 336      17.761   9.100  -2.390  1.00  0.68           H  
ATOM   5159 1HB  SER A 336      19.159  10.635  -1.017  1.00  0.68           H  
ATOM   5160 2HB  SER A 336      17.770  10.996  -0.054  1.00  0.68           H  
ATOM   5161  HG  SER A 336      19.319   9.282   0.602  1.00  0.68           H  
ATOM   5162  N   SER A 337      15.054  10.491  -1.182  1.00  0.65           N  
ATOM   5163  CA  SER A 337      13.708  10.159  -0.753  1.00  0.65           C  
ATOM   5164  C   SER A 337      12.925   9.348  -1.802  1.00  0.65           C  
ATOM   5165  O   SER A 337      12.062   8.539  -1.457  1.00  0.65           O  
ATOM   5166  CB  SER A 337      12.978  11.428  -0.399  1.00  0.65           C  
ATOM   5167  OG  SER A 337      12.925  12.296  -1.494  1.00  0.65           O  
ATOM   5168  H   SER A 337      15.290  11.464  -1.391  1.00  0.65           H  
ATOM   5169  HA  SER A 337      13.785   9.555   0.153  1.00  0.65           H  
ATOM   5170 1HB  SER A 337      11.970  11.185  -0.099  1.00  0.65           H  
ATOM   5171 2HB  SER A 337      13.451  11.920   0.436  1.00  0.65           H  
ATOM   5172  HG  SER A 337      13.825  12.673  -1.599  1.00  0.65           H  
ATOM   5173  N   GLU A 338      13.243   9.484  -3.093  1.00  0.62           N  
ATOM   5174  CA  GLU A 338      12.530   8.678  -4.080  1.00  0.62           C  
ATOM   5175  C   GLU A 338      13.069   7.290  -3.988  1.00  0.62           C  
ATOM   5176  O   GLU A 338      12.333   6.303  -3.984  1.00  0.62           O  
ATOM   5177  CB  GLU A 338      12.703   9.169  -5.509  1.00  0.62           C  
ATOM   5178  CG  GLU A 338      12.020   8.234  -6.495  1.00  0.62           C  
ATOM   5179  CD  GLU A 338      12.158   8.634  -7.897  1.00  0.62           C  
ATOM   5180  OE1 GLU A 338      12.751   9.656  -8.146  1.00  0.62           O  
ATOM   5181  OE2 GLU A 338      11.676   7.918  -8.745  1.00  0.62           O  
ATOM   5182  H   GLU A 338      13.993  10.103  -3.388  1.00  0.62           H  
ATOM   5183  HA  GLU A 338      11.469   8.651  -3.838  1.00  0.62           H  
ATOM   5184 1HB  GLU A 338      12.269  10.162  -5.619  1.00  0.62           H  
ATOM   5185 2HB  GLU A 338      13.759   9.237  -5.752  1.00  0.62           H  
ATOM   5186 1HG  GLU A 338      12.469   7.256  -6.375  1.00  0.62           H  
ATOM   5187 2HG  GLU A 338      10.970   8.145  -6.244  1.00  0.62           H  
ATOM   5188  N   GLY A 339      14.381   7.238  -3.900  1.00  0.61           N  
ATOM   5189  CA  GLY A 339      15.102   6.000  -3.827  1.00  0.61           C  
ATOM   5190  C   GLY A 339      14.610   5.183  -2.671  1.00  0.61           C  
ATOM   5191  O   GLY A 339      14.235   4.027  -2.838  1.00  0.61           O  
ATOM   5192  H   GLY A 339      14.901   8.117  -3.898  1.00  0.61           H  
ATOM   5193 1HA  GLY A 339      15.014   5.446  -4.761  1.00  0.61           H  
ATOM   5194 2HA  GLY A 339      16.132   6.244  -3.669  1.00  0.61           H  
ATOM   5195  N   ALA A 340      14.594   5.791  -1.493  1.00  0.60           N  
ATOM   5196  CA  ALA A 340      14.191   5.103  -0.294  1.00  0.60           C  
ATOM   5197  C   ALA A 340      12.791   4.539  -0.433  1.00  0.60           C  
ATOM   5198  O   ALA A 340      12.538   3.384  -0.075  1.00  0.60           O  
ATOM   5199  CB  ALA A 340      14.250   6.082   0.873  1.00  0.60           C  
ATOM   5200  H   ALA A 340      14.903   6.757  -1.429  1.00  0.60           H  
ATOM   5201  HA  ALA A 340      14.878   4.284  -0.128  1.00  0.60           H  
ATOM   5202 1HB  ALA A 340      13.994   5.595   1.788  1.00  0.60           H  
ATOM   5203 2HB  ALA A 340      15.264   6.476   0.960  1.00  0.60           H  
ATOM   5204 3HB  ALA A 340      13.559   6.905   0.693  1.00  0.60           H  
ATOM   5205  N   ALA A 341      11.879   5.323  -1.012  1.00  0.60           N  
ATOM   5206  CA  ALA A 341      10.521   4.850  -1.198  1.00  0.60           C  
ATOM   5207  C   ALA A 341      10.459   3.648  -2.147  1.00  0.60           C  
ATOM   5208  O   ALA A 341       9.708   2.698  -1.901  1.00  0.60           O  
ATOM   5209  CB  ALA A 341       9.664   5.975  -1.721  1.00  0.60           C  
ATOM   5210  H   ALA A 341      12.114   6.274  -1.305  1.00  0.60           H  
ATOM   5211  HA  ALA A 341      10.144   4.532  -0.228  1.00  0.60           H  
ATOM   5212 1HB  ALA A 341       8.643   5.623  -1.821  1.00  0.60           H  
ATOM   5213 2HB  ALA A 341       9.680   6.803  -1.051  1.00  0.60           H  
ATOM   5214 3HB  ALA A 341      10.045   6.296  -2.688  1.00  0.60           H  
ATOM   5215  N   LEU A 342      11.265   3.676  -3.222  1.00  0.60           N  
ATOM   5216  CA  LEU A 342      11.263   2.595  -4.207  1.00  0.60           C  
ATOM   5217  C   LEU A 342      11.959   1.349  -3.674  1.00  0.60           C  
ATOM   5218  O   LEU A 342      11.532   0.224  -3.947  1.00  0.60           O  
ATOM   5219  CB  LEU A 342      11.900   3.065  -5.525  1.00  0.60           C  
ATOM   5220  CG  LEU A 342      11.072   4.143  -6.266  1.00  0.60           C  
ATOM   5221  CD1 LEU A 342      11.807   4.632  -7.483  1.00  0.60           C  
ATOM   5222  CD2 LEU A 342       9.729   3.559  -6.653  1.00  0.60           C  
ATOM   5223  H   LEU A 342      11.867   4.489  -3.377  1.00  0.60           H  
ATOM   5224  HA  LEU A 342      10.228   2.339  -4.419  1.00  0.60           H  
ATOM   5225 1HB  LEU A 342      12.881   3.489  -5.301  1.00  0.60           H  
ATOM   5226 2HB  LEU A 342      12.031   2.211  -6.183  1.00  0.60           H  
ATOM   5227  HG  LEU A 342      10.924   4.990  -5.598  1.00  0.60           H  
ATOM   5228 1HD1 LEU A 342      11.217   5.404  -7.977  1.00  0.60           H  
ATOM   5229 2HD1 LEU A 342      12.772   5.046  -7.192  1.00  0.60           H  
ATOM   5230 3HD1 LEU A 342      11.948   3.811  -8.156  1.00  0.60           H  
ATOM   5231 1HD2 LEU A 342       9.121   4.317  -7.153  1.00  0.60           H  
ATOM   5232 2HD2 LEU A 342       9.865   2.720  -7.320  1.00  0.60           H  
ATOM   5233 3HD2 LEU A 342       9.236   3.224  -5.765  1.00  0.60           H  
ATOM   5234  N   VAL A 343      12.988   1.525  -2.850  1.00  0.62           N  
ATOM   5235  CA  VAL A 343      13.646   0.363  -2.282  1.00  0.62           C  
ATOM   5236  C   VAL A 343      12.652  -0.380  -1.430  1.00  0.62           C  
ATOM   5237  O   VAL A 343      12.478  -1.590  -1.577  1.00  0.62           O  
ATOM   5238  CB  VAL A 343      14.838   0.748  -1.398  1.00  0.62           C  
ATOM   5239  CG1 VAL A 343      15.331  -0.483  -0.658  1.00  0.62           C  
ATOM   5240  CG2 VAL A 343      15.946   1.278  -2.211  1.00  0.62           C  
ATOM   5241  H   VAL A 343      13.326   2.463  -2.645  1.00  0.62           H  
ATOM   5242  HA  VAL A 343      13.979  -0.289  -3.085  1.00  0.62           H  
ATOM   5243  HB  VAL A 343      14.516   1.494  -0.676  1.00  0.62           H  
ATOM   5244 1HG1 VAL A 343      16.166  -0.224  -0.018  1.00  0.62           H  
ATOM   5245 2HG1 VAL A 343      14.524  -0.883  -0.043  1.00  0.62           H  
ATOM   5246 3HG1 VAL A 343      15.648  -1.237  -1.374  1.00  0.62           H  
ATOM   5247 1HG2 VAL A 343      16.778   1.534  -1.593  1.00  0.62           H  
ATOM   5248 2HG2 VAL A 343      16.229   0.518  -2.859  1.00  0.62           H  
ATOM   5249 3HG2 VAL A 343      15.635   2.142  -2.764  1.00  0.62           H  
ATOM   5250  N   VAL A 344      11.942   0.356  -0.585  1.00  0.64           N  
ATOM   5251  CA  VAL A 344      10.963  -0.264   0.277  1.00  0.64           C  
ATOM   5252  C   VAL A 344       9.814  -0.866  -0.513  1.00  0.64           C  
ATOM   5253  O   VAL A 344       9.373  -1.974  -0.210  1.00  0.64           O  
ATOM   5254  CB  VAL A 344      10.486   0.722   1.321  1.00  0.64           C  
ATOM   5255  CG1 VAL A 344       9.350   0.159   2.102  1.00  0.64           C  
ATOM   5256  CG2 VAL A 344      11.646   0.974   2.235  1.00  0.64           C  
ATOM   5257  H   VAL A 344      12.110   1.363  -0.515  1.00  0.64           H  
ATOM   5258  HA  VAL A 344      11.465  -1.066   0.817  1.00  0.64           H  
ATOM   5259  HB  VAL A 344      10.159   1.646   0.842  1.00  0.64           H  
ATOM   5260 1HG1 VAL A 344       9.036   0.876   2.856  1.00  0.64           H  
ATOM   5261 2HG1 VAL A 344       8.540  -0.052   1.444  1.00  0.64           H  
ATOM   5262 3HG1 VAL A 344       9.670  -0.761   2.584  1.00  0.64           H  
ATOM   5263 1HG2 VAL A 344      11.363   1.649   3.004  1.00  0.64           H  
ATOM   5264 2HG2 VAL A 344      11.958   0.030   2.684  1.00  0.64           H  
ATOM   5265 3HG2 VAL A 344      12.471   1.391   1.660  1.00  0.64           H  
ATOM   5266  N   ALA A 345       9.329  -0.172  -1.543  1.00  0.67           N  
ATOM   5267  CA  ALA A 345       8.256  -0.740  -2.341  1.00  0.67           C  
ATOM   5268  C   ALA A 345       8.686  -2.087  -2.912  1.00  0.67           C  
ATOM   5269  O   ALA A 345       7.907  -3.047  -2.908  1.00  0.67           O  
ATOM   5270  CB  ALA A 345       7.884   0.220  -3.466  1.00  0.67           C  
ATOM   5271  H   ALA A 345       9.684   0.759  -1.761  1.00  0.67           H  
ATOM   5272  HA  ALA A 345       7.397  -0.915  -1.701  1.00  0.67           H  
ATOM   5273 1HB  ALA A 345       7.077  -0.208  -4.054  1.00  0.67           H  
ATOM   5274 2HB  ALA A 345       7.578   1.175  -3.073  1.00  0.67           H  
ATOM   5275 3HB  ALA A 345       8.748   0.371  -4.083  1.00  0.67           H  
ATOM   5276  N   ARG A 346       9.949  -2.191  -3.341  1.00  0.72           N  
ATOM   5277  CA  ARG A 346      10.455  -3.452  -3.857  1.00  0.72           C  
ATOM   5278  C   ARG A 346      10.490  -4.514  -2.753  1.00  0.72           C  
ATOM   5279  O   ARG A 346       9.993  -5.629  -2.936  1.00  0.72           O  
ATOM   5280  CB  ARG A 346      11.850  -3.298  -4.454  1.00  0.72           C  
ATOM   5281  CG  ARG A 346      12.380  -4.585  -5.100  1.00  0.72           C  
ATOM   5282  CD  ARG A 346      13.781  -4.473  -5.603  1.00  0.72           C  
ATOM   5283  NE  ARG A 346      14.740  -4.287  -4.526  1.00  0.72           N  
ATOM   5284  CZ  ARG A 346      16.046  -4.029  -4.710  1.00  0.72           C  
ATOM   5285  NH1 ARG A 346      16.526  -3.949  -5.930  1.00  0.72           N  
ATOM   5286  NH2 ARG A 346      16.846  -3.851  -3.667  1.00  0.72           N  
ATOM   5287  H   ARG A 346      10.561  -1.372  -3.335  1.00  0.72           H  
ATOM   5288  HA  ARG A 346       9.787  -3.791  -4.646  1.00  0.72           H  
ATOM   5289 1HB  ARG A 346      11.845  -2.508  -5.205  1.00  0.72           H  
ATOM   5290 2HB  ARG A 346      12.551  -3.000  -3.677  1.00  0.72           H  
ATOM   5291 1HG  ARG A 346      12.344  -5.392  -4.369  1.00  0.72           H  
ATOM   5292 2HG  ARG A 346      11.746  -4.836  -5.950  1.00  0.72           H  
ATOM   5293 1HD  ARG A 346      14.050  -5.379  -6.147  1.00  0.72           H  
ATOM   5294 2HD  ARG A 346      13.853  -3.616  -6.279  1.00  0.72           H  
ATOM   5295  HE  ARG A 346      14.396  -4.340  -3.575  1.00  0.72           H  
ATOM   5296 1HH1 ARG A 346      15.905  -4.083  -6.749  1.00  0.72           H  
ATOM   5297 2HH1 ARG A 346      17.497  -3.739  -6.075  1.00  0.72           H  
ATOM   5298 1HH2 ARG A 346      16.475  -3.910  -2.726  1.00  0.72           H  
ATOM   5299 2HH2 ARG A 346      17.828  -3.660  -3.813  1.00  0.72           H  
ATOM   5300  N   GLU A 347      11.048  -4.147  -1.588  1.00  0.80           N  
ATOM   5301  CA  GLU A 347      11.210  -5.052  -0.441  1.00  0.80           C  
ATOM   5302  C   GLU A 347       9.886  -5.588   0.083  1.00  0.80           C  
ATOM   5303  O   GLU A 347       9.799  -6.736   0.522  1.00  0.80           O  
ATOM   5304  CB  GLU A 347      11.928  -4.348   0.720  1.00  0.80           C  
ATOM   5305  CG  GLU A 347      13.416  -4.053   0.502  1.00  0.80           C  
ATOM   5306  CD  GLU A 347      14.027  -3.260   1.640  1.00  0.80           C  
ATOM   5307  OE1 GLU A 347      13.296  -2.832   2.509  1.00  0.80           O  
ATOM   5308  OE2 GLU A 347      15.224  -3.082   1.636  1.00  0.80           O  
ATOM   5309  H   GLU A 347      11.411  -3.196  -1.507  1.00  0.80           H  
ATOM   5310  HA  GLU A 347      11.814  -5.900  -0.763  1.00  0.80           H  
ATOM   5311 1HB  GLU A 347      11.431  -3.405   0.922  1.00  0.80           H  
ATOM   5312 2HB  GLU A 347      11.839  -4.955   1.618  1.00  0.80           H  
ATOM   5313 1HG  GLU A 347      13.949  -4.997   0.410  1.00  0.80           H  
ATOM   5314 2HG  GLU A 347      13.544  -3.512  -0.428  1.00  0.80           H  
ATOM   5315  N   ARG A 348       8.846  -4.765   0.012  1.00  0.91           N  
ATOM   5316  CA  ARG A 348       7.532  -5.136   0.505  1.00  0.91           C  
ATOM   5317  C   ARG A 348       6.708  -5.923  -0.525  1.00  0.91           C  
ATOM   5318  O   ARG A 348       5.560  -6.281  -0.254  1.00  0.91           O  
ATOM   5319  CB  ARG A 348       6.774  -3.901   0.964  1.00  0.91           C  
ATOM   5320  CG  ARG A 348       7.365  -3.197   2.189  1.00  0.91           C  
ATOM   5321  CD  ARG A 348       6.626  -1.956   2.531  1.00  0.91           C  
ATOM   5322  NE  ARG A 348       5.279  -2.208   2.986  1.00  0.91           N  
ATOM   5323  CZ  ARG A 348       4.913  -2.423   4.272  1.00  0.91           C  
ATOM   5324  NH1 ARG A 348       5.793  -2.403   5.271  1.00  0.91           N  
ATOM   5325  NH2 ARG A 348       3.640  -2.653   4.549  1.00  0.91           N  
ATOM   5326  H   ARG A 348       8.993  -3.821  -0.345  1.00  0.91           H  
ATOM   5327  HA  ARG A 348       7.672  -5.773   1.377  1.00  0.91           H  
ATOM   5328 1HB  ARG A 348       6.759  -3.178   0.149  1.00  0.91           H  
ATOM   5329 2HB  ARG A 348       5.754  -4.167   1.205  1.00  0.91           H  
ATOM   5330 1HG  ARG A 348       7.326  -3.865   3.049  1.00  0.91           H  
ATOM   5331 2HG  ARG A 348       8.403  -2.932   1.988  1.00  0.91           H  
ATOM   5332 1HD  ARG A 348       7.156  -1.433   3.319  1.00  0.91           H  
ATOM   5333 2HD  ARG A 348       6.568  -1.327   1.654  1.00  0.91           H  
ATOM   5334  HE  ARG A 348       4.553  -2.238   2.283  1.00  0.91           H  
ATOM   5335 1HH1 ARG A 348       6.799  -2.208   5.133  1.00  0.91           H  
ATOM   5336 2HH1 ARG A 348       5.468  -2.567   6.213  1.00  0.91           H  
ATOM   5337 1HH2 ARG A 348       2.952  -2.664   3.811  1.00  0.91           H  
ATOM   5338 2HH2 ARG A 348       3.355  -2.803   5.505  1.00  0.91           H  
ATOM   5339  N   GLY A 349       7.297  -6.227  -1.693  1.00  1.06           N  
ATOM   5340  CA  GLY A 349       6.623  -7.039  -2.701  1.00  1.06           C  
ATOM   5341  C   GLY A 349       6.044  -6.366  -3.953  1.00  1.06           C  
ATOM   5342  O   GLY A 349       5.404  -7.058  -4.753  1.00  1.06           O  
ATOM   5343  H   GLY A 349       8.249  -5.916  -1.890  1.00  1.06           H  
ATOM   5344 1HA  GLY A 349       7.331  -7.801  -3.027  1.00  1.06           H  
ATOM   5345 2HA  GLY A 349       5.821  -7.585  -2.209  1.00  1.06           H  
ATOM   5346  N   GLU A 350       6.313  -5.076  -4.212  1.00  1.23           N  
ATOM   5347  CA  GLU A 350       5.748  -4.491  -5.436  1.00  1.23           C  
ATOM   5348  C   GLU A 350       6.644  -4.718  -6.654  1.00  1.23           C  
ATOM   5349  O   GLU A 350       6.273  -4.398  -7.781  1.00  1.23           O  
ATOM   5350  CB  GLU A 350       5.489  -2.997  -5.262  1.00  1.23           C  
ATOM   5351  CG  GLU A 350       4.483  -2.685  -4.201  1.00  1.23           C  
ATOM   5352  CD  GLU A 350       3.104  -3.218  -4.527  1.00  1.23           C  
ATOM   5353  OE1 GLU A 350       2.797  -3.340  -5.685  1.00  1.23           O  
ATOM   5354  OE2 GLU A 350       2.356  -3.488  -3.619  1.00  1.23           O  
ATOM   5355  H   GLU A 350       6.864  -4.494  -3.578  1.00  1.23           H  
ATOM   5356  HA  GLU A 350       4.790  -4.973  -5.634  1.00  1.23           H  
ATOM   5357 1HB  GLU A 350       6.419  -2.490  -5.013  1.00  1.23           H  
ATOM   5358 2HB  GLU A 350       5.129  -2.573  -6.201  1.00  1.23           H  
ATOM   5359 1HG  GLU A 350       4.830  -3.155  -3.285  1.00  1.23           H  
ATOM   5360 2HG  GLU A 350       4.440  -1.607  -4.038  1.00  1.23           H  
ATOM   5361  N   ARG A 351       7.835  -5.258  -6.416  1.00  1.40           N  
ATOM   5362  CA  ARG A 351       8.834  -5.585  -7.438  1.00  1.40           C  
ATOM   5363  C   ARG A 351       9.285  -4.417  -8.320  1.00  1.40           C  
ATOM   5364  O   ARG A 351       9.830  -4.662  -9.385  1.00  1.40           O  
ATOM   5365  CB  ARG A 351       8.303  -6.662  -8.385  1.00  1.40           C  
ATOM   5366  CG  ARG A 351       8.405  -8.112  -7.912  1.00  1.40           C  
ATOM   5367  CD  ARG A 351       7.366  -8.471  -6.878  1.00  1.40           C  
ATOM   5368  NE  ARG A 351       7.351  -9.912  -6.628  1.00  1.40           N  
ATOM   5369  CZ  ARG A 351       6.547 -10.572  -5.754  1.00  1.40           C  
ATOM   5370  NH1 ARG A 351       5.663  -9.940  -5.005  1.00  1.40           N  
ATOM   5371  NH2 ARG A 351       6.652 -11.889  -5.655  1.00  1.40           N  
ATOM   5372  H   ARG A 351       8.049  -5.479  -5.453  1.00  1.40           H  
ATOM   5373  HA  ARG A 351       9.710  -5.980  -6.926  1.00  1.40           H  
ATOM   5374 1HB  ARG A 351       7.264  -6.480  -8.633  1.00  1.40           H  
ATOM   5375 2HB  ARG A 351       8.859  -6.598  -9.317  1.00  1.40           H  
ATOM   5376 1HG  ARG A 351       8.277  -8.775  -8.768  1.00  1.40           H  
ATOM   5377 2HG  ARG A 351       9.389  -8.275  -7.473  1.00  1.40           H  
ATOM   5378 1HD  ARG A 351       7.603  -7.967  -5.944  1.00  1.40           H  
ATOM   5379 2HD  ARG A 351       6.374  -8.165  -7.216  1.00  1.40           H  
ATOM   5380  HE  ARG A 351       7.998 -10.471  -7.164  1.00  1.40           H  
ATOM   5381 1HH1 ARG A 351       5.561  -8.914  -5.047  1.00  1.40           H  
ATOM   5382 2HH1 ARG A 351       5.079 -10.463  -4.371  1.00  1.40           H  
ATOM   5383 1HH2 ARG A 351       7.323 -12.387  -6.224  1.00  1.40           H  
ATOM   5384 2HH2 ARG A 351       6.060 -12.395  -5.013  1.00  1.40           H  
ATOM   5385  N   VAL A 352       9.045  -3.176  -7.883  1.00  1.51           N  
ATOM   5386  CA  VAL A 352       9.404  -1.936  -8.587  1.00  1.51           C  
ATOM   5387  C   VAL A 352      10.111  -2.136  -9.922  1.00  1.51           C  
ATOM   5388  O   VAL A 352      11.336  -2.059 -10.008  1.00  1.51           O  
ATOM   5389  CB  VAL A 352      10.264  -1.008  -7.756  1.00  1.51           C  
ATOM   5390  CG1 VAL A 352      10.595   0.203  -8.590  1.00  1.51           C  
ATOM   5391  CG2 VAL A 352       9.545  -0.615  -6.541  1.00  1.51           C  
ATOM   5392  H   VAL A 352       8.569  -3.091  -6.999  1.00  1.51           H  
ATOM   5393  HA  VAL A 352       8.474  -1.401  -8.789  1.00  1.51           H  
ATOM   5394  HB  VAL A 352      11.199  -1.509  -7.500  1.00  1.51           H  
ATOM   5395 1HG1 VAL A 352      11.221   0.875  -8.027  1.00  1.51           H  
ATOM   5396 2HG1 VAL A 352      11.100  -0.104  -9.487  1.00  1.51           H  
ATOM   5397 3HG1 VAL A 352       9.671   0.715  -8.868  1.00  1.51           H  
ATOM   5398 1HG2 VAL A 352      10.166   0.055  -5.966  1.00  1.51           H  
ATOM   5399 2HG2 VAL A 352       8.639  -0.117  -6.823  1.00  1.51           H  
ATOM   5400 3HG2 VAL A 352       9.308  -1.495  -5.956  1.00  1.51           H  
ATOM   5401  N   TRP A 353       9.343  -2.410 -10.943  1.00  1.54           N  
ATOM   5402  CA  TRP A 353       9.854  -2.588 -12.281  1.00  1.54           C  
ATOM   5403  C   TRP A 353      10.463  -1.270 -12.760  1.00  1.54           C  
ATOM   5404  O   TRP A 353      10.164  -0.233 -12.176  1.00  1.54           O  
ATOM   5405  CB  TRP A 353       8.747  -3.104 -13.185  1.00  1.54           C  
ATOM   5406  CG  TRP A 353       8.345  -4.479 -12.763  1.00  1.54           C  
ATOM   5407  CD1 TRP A 353       7.153  -4.863 -12.228  1.00  1.54           C  
ATOM   5408  CD2 TRP A 353       9.178  -5.666 -12.777  1.00  1.54           C  
ATOM   5409  NE1 TRP A 353       7.175  -6.205 -11.938  1.00  1.54           N  
ATOM   5410  CE2 TRP A 353       8.410  -6.709 -12.260  1.00  1.54           C  
ATOM   5411  CE3 TRP A 353      10.503  -5.921 -13.176  1.00  1.54           C  
ATOM   5412  CZ2 TRP A 353       8.912  -7.992 -12.129  1.00  1.54           C  
ATOM   5413  CZ3 TRP A 353      11.006  -7.205 -13.045  1.00  1.54           C  
ATOM   5414  CH2 TRP A 353      10.229  -8.216 -12.533  1.00  1.54           C  
ATOM   5415  H   TRP A 353       8.351  -2.493 -10.778  1.00  1.54           H  
ATOM   5416  HA  TRP A 353      10.620  -3.354 -12.228  1.00  1.54           H  
ATOM   5417 1HB  TRP A 353       7.879  -2.449 -13.109  1.00  1.54           H  
ATOM   5418 2HB  TRP A 353       9.050  -3.127 -14.218  1.00  1.54           H  
ATOM   5419  HD1 TRP A 353       6.303  -4.204 -12.058  1.00  1.54           H  
ATOM   5420  HE1 TRP A 353       6.411  -6.730 -11.539  1.00  1.54           H  
ATOM   5421  HE3 TRP A 353      11.119  -5.133 -13.575  1.00  1.54           H  
ATOM   5422  HZ2 TRP A 353       8.313  -8.806 -11.722  1.00  1.54           H  
ATOM   5423  HZ3 TRP A 353      12.033  -7.394 -13.355  1.00  1.54           H  
ATOM   5424  HH2 TRP A 353      10.653  -9.217 -12.441  1.00  1.54           H  
ATOM   5425  N   PRO A 354      11.391  -1.271 -13.736  1.00  1.48           N  
ATOM   5426  CA  PRO A 354      11.973  -0.079 -14.341  1.00  1.48           C  
ATOM   5427  C   PRO A 354      10.933   0.976 -14.712  1.00  1.48           C  
ATOM   5428  O   PRO A 354      11.222   2.164 -14.581  1.00  1.48           O  
ATOM   5429  CB  PRO A 354      12.656  -0.654 -15.578  1.00  1.48           C  
ATOM   5430  CG  PRO A 354      13.045  -2.037 -15.156  1.00  1.48           C  
ATOM   5431  CD  PRO A 354      11.919  -2.525 -14.281  1.00  1.48           C  
ATOM   5432  HA  PRO A 354      12.728   0.340 -13.685  1.00  1.48           H  
ATOM   5433 1HB  PRO A 354      11.972  -0.621 -16.443  1.00  1.48           H  
ATOM   5434 2HB  PRO A 354      13.535  -0.034 -15.843  1.00  1.48           H  
ATOM   5435 1HG  PRO A 354      13.219  -2.664 -16.041  1.00  1.48           H  
ATOM   5436 2HG  PRO A 354      13.996  -1.991 -14.607  1.00  1.48           H  
ATOM   5437 1HD  PRO A 354      11.180  -3.058 -14.882  1.00  1.48           H  
ATOM   5438 2HD  PRO A 354      12.353  -3.138 -13.490  1.00  1.48           H  
ATOM   5439  N   LEU A 355       9.717   0.559 -15.104  1.00  1.35           N  
ATOM   5440  CA  LEU A 355       8.685   1.520 -15.474  1.00  1.35           C  
ATOM   5441  C   LEU A 355       9.207   2.454 -16.581  1.00  1.35           C  
ATOM   5442  O   LEU A 355      10.312   2.245 -17.086  1.00  1.35           O  
ATOM   5443  CB  LEU A 355       8.265   2.287 -14.188  1.00  1.35           C  
ATOM   5444  CG  LEU A 355       7.543   1.472 -13.123  1.00  1.35           C  
ATOM   5445  CD1 LEU A 355       7.432   2.302 -11.869  1.00  1.35           C  
ATOM   5446  CD2 LEU A 355       6.178   1.094 -13.631  1.00  1.35           C  
ATOM   5447  H   LEU A 355       9.515  -0.426 -15.172  1.00  1.35           H  
ATOM   5448  HA  LEU A 355       7.835   0.954 -15.843  1.00  1.35           H  
ATOM   5449 1HB  LEU A 355       9.135   2.668 -13.701  1.00  1.35           H  
ATOM   5450 2HB  LEU A 355       7.656   3.121 -14.406  1.00  1.35           H  
ATOM   5451  HG  LEU A 355       8.088   0.581 -12.900  1.00  1.35           H  
ATOM   5452 1HD1 LEU A 355       6.914   1.728 -11.100  1.00  1.35           H  
ATOM   5453 2HD1 LEU A 355       8.431   2.555 -11.513  1.00  1.35           H  
ATOM   5454 3HD1 LEU A 355       6.881   3.212 -12.082  1.00  1.35           H  
ATOM   5455 1HD2 LEU A 355       5.655   0.515 -12.867  1.00  1.35           H  
ATOM   5456 2HD2 LEU A 355       5.608   1.997 -13.856  1.00  1.35           H  
ATOM   5457 3HD2 LEU A 355       6.280   0.495 -14.535  1.00  1.35           H  
ATOM   5458  N   PRO A 356       8.367   3.321 -17.164  1.00  1.21           N  
ATOM   5459  CA  PRO A 356       8.770   4.320 -18.130  1.00  1.21           C  
ATOM   5460  C   PRO A 356       9.795   5.306 -17.574  1.00  1.21           C  
ATOM   5461  O   PRO A 356       9.774   5.653 -16.383  1.00  1.21           O  
ATOM   5462  CB  PRO A 356       7.445   5.010 -18.477  1.00  1.21           C  
ATOM   5463  CG  PRO A 356       6.375   3.977 -18.170  1.00  1.21           C  
ATOM   5464  CD  PRO A 356       6.888   3.238 -16.972  1.00  1.21           C  
ATOM   5465  HA  PRO A 356       9.181   3.808 -19.014  1.00  1.21           H  
ATOM   5466 1HB  PRO A 356       7.342   5.930 -17.880  1.00  1.21           H  
ATOM   5467 2HB  PRO A 356       7.450   5.319 -19.533  1.00  1.21           H  
ATOM   5468 1HG  PRO A 356       5.413   4.477 -17.980  1.00  1.21           H  
ATOM   5469 2HG  PRO A 356       6.222   3.320 -19.041  1.00  1.21           H  
ATOM   5470 1HD  PRO A 356       6.559   3.781 -16.088  1.00  1.21           H  
ATOM   5471 2HD  PRO A 356       6.518   2.212 -17.003  1.00  1.21           H  
ATOM   5472  N   ARG A 357      10.656   5.782 -18.471  1.00  1.08           N  
ATOM   5473  CA  ARG A 357      11.653   6.806 -18.180  1.00  1.08           C  
ATOM   5474  C   ARG A 357      10.975   8.073 -17.716  1.00  1.08           C  
ATOM   5475  O   ARG A 357       9.923   8.438 -18.241  1.00  1.08           O  
ATOM   5476  CB  ARG A 357      12.495   7.126 -19.417  1.00  1.08           C  
ATOM   5477  CG  ARG A 357      13.592   8.174 -19.183  1.00  1.08           C  
ATOM   5478  CD  ARG A 357      14.516   8.381 -20.341  1.00  1.08           C  
ATOM   5479  NE  ARG A 357      13.859   8.947 -21.531  1.00  1.08           N  
ATOM   5480  CZ  ARG A 357      13.585  10.267 -21.707  1.00  1.08           C  
ATOM   5481  NH1 ARG A 357      13.855  11.139 -20.769  1.00  1.08           N  
ATOM   5482  NH2 ARG A 357      13.031  10.718 -22.819  1.00  1.08           N  
ATOM   5483  H   ARG A 357      10.610   5.424 -19.414  1.00  1.08           H  
ATOM   5484  HA  ARG A 357      12.307   6.451 -17.381  1.00  1.08           H  
ATOM   5485 1HB  ARG A 357      12.975   6.220 -19.782  1.00  1.08           H  
ATOM   5486 2HB  ARG A 357      11.850   7.502 -20.206  1.00  1.08           H  
ATOM   5487 1HG  ARG A 357      13.121   9.125 -18.995  1.00  1.08           H  
ATOM   5488 2HG  ARG A 357      14.183   7.904 -18.320  1.00  1.08           H  
ATOM   5489 1HD  ARG A 357      15.311   9.060 -20.037  1.00  1.08           H  
ATOM   5490 2HD  ARG A 357      14.954   7.420 -20.619  1.00  1.08           H  
ATOM   5491  HE  ARG A 357      13.633   8.314 -22.285  1.00  1.08           H  
ATOM   5492 1HH1 ARG A 357      14.264  10.849 -19.893  1.00  1.08           H  
ATOM   5493 2HH1 ARG A 357      13.614  12.130 -20.945  1.00  1.08           H  
ATOM   5494 1HH2 ARG A 357      12.808  10.093 -23.580  1.00  1.08           H  
ATOM   5495 2HH2 ARG A 357      12.852  11.738 -22.883  1.00  1.08           H  
ATOM   5496  N   LEU A 358      11.521   8.729 -16.705  1.00  0.99           N  
ATOM   5497  CA  LEU A 358      10.934   9.990 -16.309  1.00  0.99           C  
ATOM   5498  C   LEU A 358      11.071  10.940 -17.474  1.00  0.99           C  
ATOM   5499  O   LEU A 358      12.179  11.154 -17.962  1.00  0.99           O  
ATOM   5500  CB  LEU A 358      11.673  10.577 -15.109  1.00  0.99           C  
ATOM   5501  CG  LEU A 358      11.103  11.876 -14.469  1.00  0.99           C  
ATOM   5502  CD1 LEU A 358       9.760  11.598 -13.821  1.00  0.99           C  
ATOM   5503  CD2 LEU A 358      12.112  12.404 -13.467  1.00  0.99           C  
ATOM   5504  H   LEU A 358      12.375   8.388 -16.264  1.00  0.99           H  
ATOM   5505  HA  LEU A 358       9.879   9.846 -16.079  1.00  0.99           H  
ATOM   5506 1HB  LEU A 358      11.712   9.827 -14.372  1.00  0.99           H  
ATOM   5507 2HB  LEU A 358      12.700  10.791 -15.417  1.00  0.99           H  
ATOM   5508  HG  LEU A 358      10.938  12.616 -15.228  1.00  0.99           H  
ATOM   5509 1HD1 LEU A 358       9.373  12.514 -13.381  1.00  0.99           H  
ATOM   5510 2HD1 LEU A 358       9.060  11.236 -14.572  1.00  0.99           H  
ATOM   5511 3HD1 LEU A 358       9.871  10.855 -13.044  1.00  0.99           H  
ATOM   5512 1HD2 LEU A 358      11.729  13.320 -13.024  1.00  0.99           H  
ATOM   5513 2HD2 LEU A 358      12.283  11.667 -12.685  1.00  0.99           H  
ATOM   5514 3HD2 LEU A 358      13.049  12.608 -13.983  1.00  0.99           H  
ATOM   5515  N   THR A 359       9.975  11.546 -17.894  1.00  0.92           N  
ATOM   5516  CA  THR A 359      10.021  12.520 -18.976  1.00  0.92           C  
ATOM   5517  C   THR A 359       9.537  13.871 -18.488  1.00  0.92           C  
ATOM   5518  O   THR A 359       9.509  14.837 -19.247  1.00  0.92           O  
ATOM   5519  CB  THR A 359       9.199  12.064 -20.193  1.00  0.92           C  
ATOM   5520  OG1 THR A 359       7.829  11.865 -19.810  1.00  0.92           O  
ATOM   5521  CG2 THR A 359       9.767  10.784 -20.765  1.00  0.92           C  
ATOM   5522  H   THR A 359       9.086  11.302 -17.477  1.00  0.92           H  
ATOM   5523  HA  THR A 359      11.055  12.636 -19.303  1.00  0.92           H  
ATOM   5524  HB  THR A 359       9.241  12.837 -20.959  1.00  0.92           H  
ATOM   5525  HG1 THR A 359       7.352  11.455 -20.536  1.00  0.92           H  
ATOM   5526 1HG2 THR A 359       9.187  10.483 -21.633  1.00  0.92           H  
ATOM   5527 2HG2 THR A 359      10.794  10.954 -21.056  1.00  0.92           H  
ATOM   5528 3HG2 THR A 359       9.730  10.009 -20.029  1.00  0.92           H  
ATOM   5529  N   ASN A 360       9.133  13.922 -17.217  1.00  0.89           N  
ATOM   5530  CA  ASN A 360       8.571  15.133 -16.643  1.00  0.89           C  
ATOM   5531  C   ASN A 360       8.708  15.110 -15.120  1.00  0.89           C  
ATOM   5532  O   ASN A 360       8.051  14.329 -14.440  1.00  0.89           O  
ATOM   5533  CB  ASN A 360       7.114  15.259 -17.021  1.00  0.89           C  
ATOM   5534  CG  ASN A 360       6.559  16.598 -16.703  1.00  0.89           C  
ATOM   5535  OD1 ASN A 360       7.002  17.284 -15.776  1.00  0.89           O  
ATOM   5536  ND2 ASN A 360       5.569  17.002 -17.469  1.00  0.89           N  
ATOM   5537  H   ASN A 360       9.212  13.093 -16.652  1.00  0.89           H  
ATOM   5538  HA  ASN A 360       9.123  15.993 -17.019  1.00  0.89           H  
ATOM   5539 1HB  ASN A 360       6.976  15.041 -18.071  1.00  0.89           H  
ATOM   5540 2HB  ASN A 360       6.544  14.515 -16.468  1.00  0.89           H  
ATOM   5541 1HD2 ASN A 360       5.145  17.897 -17.316  1.00  0.89           H  
ATOM   5542 2HD2 ASN A 360       5.235  16.412 -18.209  1.00  0.89           H  
ATOM   5543  N   ALA A 361       9.575  15.966 -14.590  1.00  0.87           N  
ATOM   5544  CA  ALA A 361       9.901  16.022 -13.162  1.00  0.87           C  
ATOM   5545  C   ALA A 361       8.903  16.850 -12.347  1.00  0.87           C  
ATOM   5546  O   ALA A 361       9.059  16.992 -11.132  1.00  0.87           O  
ATOM   5547  CB  ALA A 361      11.289  16.605 -12.976  1.00  0.87           C  
ATOM   5548  H   ALA A 361      10.052  16.600 -15.214  1.00  0.87           H  
ATOM   5549  HA  ALA A 361       9.883  15.005 -12.775  1.00  0.87           H  
ATOM   5550 1HB  ALA A 361      11.548  16.614 -11.914  1.00  0.87           H  
ATOM   5551 2HB  ALA A 361      12.006  16.005 -13.517  1.00  0.87           H  
ATOM   5552 3HB  ALA A 361      11.308  17.623 -13.357  1.00  0.87           H  
ATOM   5553  N   SER A 362       7.884  17.406 -13.004  1.00  0.86           N  
ATOM   5554  CA  SER A 362       6.916  18.308 -12.365  1.00  0.86           C  
ATOM   5555  C   SER A 362       5.987  17.573 -11.388  1.00  0.86           C  
ATOM   5556  O   SER A 362       4.808  17.346 -11.670  1.00  0.86           O  
ATOM   5557  CB  SER A 362       6.102  18.964 -13.469  1.00  0.86           C  
ATOM   5558  OG  SER A 362       5.182  19.873 -12.987  1.00  0.86           O  
ATOM   5559  H   SER A 362       7.769  17.220 -13.999  1.00  0.86           H  
ATOM   5560  HA  SER A 362       7.464  19.075 -11.817  1.00  0.86           H  
ATOM   5561 1HB  SER A 362       6.770  19.458 -14.168  1.00  0.86           H  
ATOM   5562 2HB  SER A 362       5.570  18.193 -14.010  1.00  0.86           H  
ATOM   5563  HG  SER A 362       5.723  20.571 -12.558  1.00  0.86           H  
ATOM   5564  N   LEU A 363       6.556  17.170 -10.251  1.00  0.87           N  
ATOM   5565  CA  LEU A 363       5.893  16.392  -9.205  1.00  0.87           C  
ATOM   5566  C   LEU A 363       5.625  17.117  -7.876  1.00  0.87           C  
ATOM   5567  O   LEU A 363       5.199  16.490  -6.898  1.00  0.87           O  
ATOM   5568  CB  LEU A 363       6.747  15.172  -8.935  1.00  0.87           C  
ATOM   5569  CG  LEU A 363       6.915  14.236 -10.094  1.00  0.87           C  
ATOM   5570  CD1 LEU A 363       7.872  13.199  -9.717  1.00  0.87           C  
ATOM   5571  CD2 LEU A 363       5.573  13.621 -10.429  1.00  0.87           C  
ATOM   5572  H   LEU A 363       7.545  17.401 -10.146  1.00  0.87           H  
ATOM   5573  HA  LEU A 363       4.933  16.066  -9.602  1.00  0.87           H  
ATOM   5574 1HB  LEU A 363       7.739  15.515  -8.629  1.00  0.87           H  
ATOM   5575 2HB  LEU A 363       6.310  14.615  -8.131  1.00  0.87           H  
ATOM   5576  HG  LEU A 363       7.305  14.770 -10.962  1.00  0.87           H  
ATOM   5577 1HD1 LEU A 363       8.000  12.503 -10.546  1.00  0.87           H  
ATOM   5578 2HD1 LEU A 363       8.832  13.656  -9.470  1.00  0.87           H  
ATOM   5579 3HD1 LEU A 363       7.474  12.680  -8.852  1.00  0.87           H  
ATOM   5580 1HD2 LEU A 363       5.690  12.929 -11.264  1.00  0.87           H  
ATOM   5581 2HD2 LEU A 363       5.187  13.079  -9.559  1.00  0.87           H  
ATOM   5582 3HD2 LEU A 363       4.872  14.409 -10.707  1.00  0.87           H  
ATOM   5583  N   GLY A 364       5.901  18.411  -7.824  1.00  0.89           N  
ATOM   5584  CA  GLY A 364       5.731  19.201  -6.616  1.00  0.89           C  
ATOM   5585  C   GLY A 364       4.305  19.735  -6.500  1.00  0.89           C  
ATOM   5586  O   GLY A 364       3.393  19.160  -7.080  1.00  0.89           O  
ATOM   5587  H   GLY A 364       6.289  18.884  -8.641  1.00  0.89           H  
ATOM   5588 1HA  GLY A 364       5.977  18.581  -5.769  1.00  0.89           H  
ATOM   5589 2HA  GLY A 364       6.448  20.006  -6.652  1.00  0.89           H  
ATOM   5590  N   PRO A 365       4.039  20.760  -5.689  1.00  0.93           N  
ATOM   5591  CA  PRO A 365       2.746  21.389  -5.558  1.00  0.93           C  
ATOM   5592  C   PRO A 365       2.378  22.147  -6.821  1.00  0.93           C  
ATOM   5593  O   PRO A 365       3.249  22.533  -7.612  1.00  0.93           O  
ATOM   5594  CB  PRO A 365       2.937  22.344  -4.385  1.00  0.93           C  
ATOM   5595  CG  PRO A 365       4.396  22.614  -4.348  1.00  0.93           C  
ATOM   5596  CD  PRO A 365       5.041  21.297  -4.761  1.00  0.93           C  
ATOM   5597  HA  PRO A 365       1.987  20.624  -5.321  1.00  0.93           H  
ATOM   5598 1HB  PRO A 365       2.348  23.255  -4.574  1.00  0.93           H  
ATOM   5599 2HB  PRO A 365       2.557  21.919  -3.474  1.00  0.93           H  
ATOM   5600 1HG  PRO A 365       4.628  23.437  -5.042  1.00  0.93           H  
ATOM   5601 2HG  PRO A 365       4.695  22.954  -3.347  1.00  0.93           H  
ATOM   5602 1HD  PRO A 365       5.980  21.504  -5.218  1.00  0.93           H  
ATOM   5603 2HD  PRO A 365       5.136  20.643  -3.891  1.00  0.93           H  
ATOM   5604  N   ASP A 366       1.083  22.372  -6.994  1.00  0.98           N  
ATOM   5605  CA  ASP A 366       0.509  23.162  -8.084  1.00  0.98           C  
ATOM   5606  C   ASP A 366       0.329  24.625  -7.707  1.00  0.98           C  
ATOM   5607  O   ASP A 366       0.432  25.001  -6.544  1.00  0.98           O  
ATOM   5608  CB  ASP A 366      -0.863  22.620  -8.508  1.00  0.98           C  
ATOM   5609  CG  ASP A 366      -0.856  21.365  -9.340  1.00  0.98           C  
ATOM   5610  OD1 ASP A 366      -0.376  21.427 -10.445  1.00  0.98           O  
ATOM   5611  OD2 ASP A 366      -1.278  20.337  -8.868  1.00  0.98           O  
ATOM   5612  H   ASP A 366       0.444  21.989  -6.307  1.00  0.98           H  
ATOM   5613  HA  ASP A 366       1.185  23.112  -8.938  1.00  0.98           H  
ATOM   5614 1HB  ASP A 366      -1.456  22.426  -7.614  1.00  0.98           H  
ATOM   5615 2HB  ASP A 366      -1.393  23.378  -9.078  1.00  0.98           H  
ATOM   5616  N   LEU A 367       0.015  25.430  -8.719  1.00  1.05           N  
ATOM   5617  CA  LEU A 367      -0.287  26.859  -8.604  1.00  1.05           C  
ATOM   5618  C   LEU A 367      -1.741  27.087  -8.177  1.00  1.05           C  
ATOM   5619  O   LEU A 367      -2.180  28.223  -7.991  1.00  1.05           O  
ATOM   5620  CB  LEU A 367      -0.078  27.504  -9.976  1.00  1.05           C  
ATOM   5621  CG  LEU A 367       1.342  27.530 -10.509  1.00  1.05           C  
ATOM   5622  CD1 LEU A 367       1.307  27.925 -11.937  1.00  1.05           C  
ATOM   5623  CD2 LEU A 367       2.171  28.564  -9.706  1.00  1.05           C  
ATOM   5624  H   LEU A 367      -0.024  25.028  -9.650  1.00  1.05           H  
ATOM   5625  HA  LEU A 367       0.379  27.304  -7.865  1.00  1.05           H  
ATOM   5626 1HB  LEU A 367      -0.695  26.967 -10.709  1.00  1.05           H  
ATOM   5627 2HB  LEU A 367      -0.432  28.534  -9.933  1.00  1.05           H  
ATOM   5628  HG  LEU A 367       1.787  26.547 -10.439  1.00  1.05           H  
ATOM   5629 1HD1 LEU A 367       2.311  27.949 -12.316  1.00  1.05           H  
ATOM   5630 2HD1 LEU A 367       0.720  27.194 -12.503  1.00  1.05           H  
ATOM   5631 3HD1 LEU A 367       0.858  28.872 -12.031  1.00  1.05           H  
ATOM   5632 1HD2 LEU A 367       3.182  28.601 -10.094  1.00  1.05           H  
ATOM   5633 2HD2 LEU A 367       1.719  29.544  -9.804  1.00  1.05           H  
ATOM   5634 3HD2 LEU A 367       2.198  28.279  -8.650  1.00  1.05           H  
ATOM   5635  N   GLY A 368      -2.481  25.992  -8.039  1.00  1.13           N  
ATOM   5636  CA  GLY A 368      -3.897  26.036  -7.727  1.00  1.13           C  
ATOM   5637  C   GLY A 368      -4.607  26.192  -9.049  1.00  1.13           C  
ATOM   5638  O   GLY A 368      -3.956  26.170 -10.091  1.00  1.13           O  
ATOM   5639  H   GLY A 368      -2.040  25.098  -8.177  1.00  1.13           H  
ATOM   5640 1HA  GLY A 368      -4.206  25.118  -7.227  1.00  1.13           H  
ATOM   5641 2HA  GLY A 368      -4.118  26.877  -7.069  1.00  1.13           H  
ATOM   5642  N   ASP A 369      -5.922  26.319  -9.037  1.00  1.20           N  
ATOM   5643  CA  ASP A 369      -6.612  26.463 -10.308  1.00  1.20           C  
ATOM   5644  C   ASP A 369      -6.568  27.917 -10.766  1.00  1.20           C  
ATOM   5645  O   ASP A 369      -6.040  28.777 -10.055  1.00  1.20           O  
ATOM   5646  CB  ASP A 369      -8.038  25.903 -10.184  1.00  1.20           C  
ATOM   5647  CG  ASP A 369      -8.952  26.667  -9.206  1.00  1.20           C  
ATOM   5648  OD1 ASP A 369      -8.645  27.804  -8.859  1.00  1.20           O  
ATOM   5649  OD2 ASP A 369      -9.940  26.100  -8.802  1.00  1.20           O  
ATOM   5650  H   ASP A 369      -6.428  26.321  -8.164  1.00  1.20           H  
ATOM   5651  HA  ASP A 369      -6.091  25.862 -11.056  1.00  1.20           H  
ATOM   5652 1HB  ASP A 369      -8.511  25.899 -11.164  1.00  1.20           H  
ATOM   5653 2HB  ASP A 369      -7.984  24.864  -9.854  1.00  1.20           H  
ATOM   5654  N   VAL A 370      -7.175  28.209 -11.912  1.00  1.24           N  
ATOM   5655  CA  VAL A 370      -7.102  29.551 -12.475  1.00  1.24           C  
ATOM   5656  C   VAL A 370      -7.791  30.603 -11.603  1.00  1.24           C  
ATOM   5657  O   VAL A 370      -7.292  31.720 -11.482  1.00  1.24           O  
ATOM   5658  CB  VAL A 370      -7.641  29.561 -13.909  1.00  1.24           C  
ATOM   5659  CG1 VAL A 370      -7.712  30.973 -14.435  1.00  1.24           C  
ATOM   5660  CG2 VAL A 370      -6.712  28.719 -14.774  1.00  1.24           C  
ATOM   5661  H   VAL A 370      -7.637  27.479 -12.433  1.00  1.24           H  
ATOM   5662  HA  VAL A 370      -6.046  29.815 -12.542  1.00  1.24           H  
ATOM   5663  HB  VAL A 370      -8.650  29.147 -13.922  1.00  1.24           H  
ATOM   5664 1HG1 VAL A 370      -8.091  30.963 -15.450  1.00  1.24           H  
ATOM   5665 2HG1 VAL A 370      -8.372  31.575 -13.804  1.00  1.24           H  
ATOM   5666 3HG1 VAL A 370      -6.714  31.386 -14.431  1.00  1.24           H  
ATOM   5667 1HG2 VAL A 370      -7.074  28.705 -15.804  1.00  1.24           H  
ATOM   5668 2HG2 VAL A 370      -5.708  29.146 -14.751  1.00  1.24           H  
ATOM   5669 3HG2 VAL A 370      -6.677  27.700 -14.390  1.00  1.24           H  
ATOM   5670  N   ASP A 371      -8.947  30.276 -11.023  1.00  1.27           N  
ATOM   5671  CA  ASP A 371      -9.627  31.237 -10.157  1.00  1.27           C  
ATOM   5672  C   ASP A 371      -8.785  31.532  -8.904  1.00  1.27           C  
ATOM   5673  O   ASP A 371      -8.688  32.682  -8.461  1.00  1.27           O  
ATOM   5674  CB  ASP A 371     -10.998  30.705  -9.730  1.00  1.27           C  
ATOM   5675  CG  ASP A 371     -12.020  30.659 -10.866  1.00  1.27           C  
ATOM   5676  OD1 ASP A 371     -11.767  31.233 -11.897  1.00  1.27           O  
ATOM   5677  OD2 ASP A 371     -13.053  30.058 -10.686  1.00  1.27           O  
ATOM   5678  H   ASP A 371      -9.324  29.346 -11.141  1.00  1.27           H  
ATOM   5679  HA  ASP A 371      -9.768  32.166 -10.708  1.00  1.27           H  
ATOM   5680 1HB  ASP A 371     -10.873  29.692  -9.325  1.00  1.27           H  
ATOM   5681 2HB  ASP A 371     -11.393  31.327  -8.927  1.00  1.27           H  
ATOM   5682  N   SER A 372      -8.126  30.503  -8.349  1.00  1.26           N  
ATOM   5683  CA  SER A 372      -7.292  30.697  -7.162  1.00  1.26           C  
ATOM   5684  C   SER A 372      -6.162  31.651  -7.522  1.00  1.26           C  
ATOM   5685  O   SER A 372      -5.831  32.583  -6.772  1.00  1.26           O  
ATOM   5686  CB  SER A 372      -6.711  29.373  -6.701  1.00  1.26           C  
ATOM   5687  OG  SER A 372      -7.723  28.490  -6.298  1.00  1.26           O  
ATOM   5688  H   SER A 372      -8.234  29.555  -8.726  1.00  1.26           H  
ATOM   5689  HA  SER A 372      -7.894  31.138  -6.367  1.00  1.26           H  
ATOM   5690 1HB  SER A 372      -6.142  28.926  -7.512  1.00  1.26           H  
ATOM   5691 2HB  SER A 372      -6.024  29.548  -5.878  1.00  1.26           H  
ATOM   5692  HG  SER A 372      -8.211  28.251  -7.135  1.00  1.26           H  
ATOM   5693  N   LEU A 373      -5.603  31.434  -8.713  1.00  1.23           N  
ATOM   5694  CA  LEU A 373      -4.568  32.282  -9.249  1.00  1.23           C  
ATOM   5695  C   LEU A 373      -5.022  33.709  -9.428  1.00  1.23           C  
ATOM   5696  O   LEU A 373      -4.341  34.624  -8.963  1.00  1.23           O  
ATOM   5697  CB  LEU A 373      -4.100  31.724 -10.582  1.00  1.23           C  
ATOM   5698  CG  LEU A 373      -3.206  32.583 -11.349  1.00  1.23           C  
ATOM   5699  CD1 LEU A 373      -2.025  32.859 -10.598  1.00  1.23           C  
ATOM   5700  CD2 LEU A 373      -2.890  31.899 -12.563  1.00  1.23           C  
ATOM   5701  H   LEU A 373      -5.909  30.626  -9.259  1.00  1.23           H  
ATOM   5702  HA  LEU A 373      -3.731  32.270  -8.557  1.00  1.23           H  
ATOM   5703 1HB  LEU A 373      -3.588  30.775 -10.399  1.00  1.23           H  
ATOM   5704 2HB  LEU A 373      -4.947  31.523 -11.195  1.00  1.23           H  
ATOM   5705  HG  LEU A 373      -3.701  33.518 -11.570  1.00  1.23           H  
ATOM   5706 1HD1 LEU A 373      -1.368  33.497 -11.171  1.00  1.23           H  
ATOM   5707 2HD1 LEU A 373      -2.318  33.357  -9.692  1.00  1.23           H  
ATOM   5708 3HD1 LEU A 373      -1.539  31.931 -10.378  1.00  1.23           H  
ATOM   5709 1HD2 LEU A 373      -2.239  32.510 -13.166  1.00  1.23           H  
ATOM   5710 2HD2 LEU A 373      -2.407  30.968 -12.313  1.00  1.23           H  
ATOM   5711 3HD2 LEU A 373      -3.814  31.695 -13.104  1.00  1.23           H  
ATOM   5712  N   GLU A 374      -6.179  33.915 -10.061  1.00  1.18           N  
ATOM   5713  CA  GLU A 374      -6.652  35.270 -10.284  1.00  1.18           C  
ATOM   5714  C   GLU A 374      -6.813  36.006  -8.963  1.00  1.18           C  
ATOM   5715  O   GLU A 374      -6.438  37.175  -8.850  1.00  1.18           O  
ATOM   5716  CB  GLU A 374      -7.982  35.298 -11.032  1.00  1.18           C  
ATOM   5717  CG  GLU A 374      -8.432  36.746 -11.388  1.00  1.18           C  
ATOM   5718  CD  GLU A 374      -9.668  36.852 -12.268  1.00  1.18           C  
ATOM   5719  OE1 GLU A 374     -10.189  35.846 -12.677  1.00  1.18           O  
ATOM   5720  OE2 GLU A 374     -10.082  37.958 -12.529  1.00  1.18           O  
ATOM   5721  H   GLU A 374      -6.705  33.122 -10.425  1.00  1.18           H  
ATOM   5722  HA  GLU A 374      -5.917  35.800 -10.881  1.00  1.18           H  
ATOM   5723 1HB  GLU A 374      -7.927  34.682 -11.907  1.00  1.18           H  
ATOM   5724 2HB  GLU A 374      -8.755  34.863 -10.393  1.00  1.18           H  
ATOM   5725 1HG  GLU A 374      -8.625  37.278 -10.456  1.00  1.18           H  
ATOM   5726 2HG  GLU A 374      -7.601  37.247 -11.887  1.00  1.18           H  
ATOM   5727  N   ARG A 375      -7.348  35.321  -7.951  1.00  1.14           N  
ATOM   5728  CA  ARG A 375      -7.542  35.947  -6.650  1.00  1.14           C  
ATOM   5729  C   ARG A 375      -6.208  36.344  -6.010  1.00  1.14           C  
ATOM   5730  O   ARG A 375      -6.075  37.450  -5.466  1.00  1.14           O  
ATOM   5731  CB  ARG A 375      -8.299  34.989  -5.746  1.00  1.14           C  
ATOM   5732  CG  ARG A 375      -9.767  34.787  -6.126  1.00  1.14           C  
ATOM   5733  CD  ARG A 375     -10.403  33.720  -5.313  1.00  1.14           C  
ATOM   5734  NE  ARG A 375     -11.803  33.523  -5.670  1.00  1.14           N  
ATOM   5735  CZ  ARG A 375     -12.564  32.490  -5.254  1.00  1.14           C  
ATOM   5736  NH1 ARG A 375     -12.051  31.561  -4.475  1.00  1.14           N  
ATOM   5737  NH2 ARG A 375     -13.830  32.410  -5.628  1.00  1.14           N  
ATOM   5738  H   ARG A 375      -7.651  34.356  -8.098  1.00  1.14           H  
ATOM   5739  HA  ARG A 375      -8.145  36.844  -6.792  1.00  1.14           H  
ATOM   5740 1HB  ARG A 375      -7.821  34.011  -5.783  1.00  1.14           H  
ATOM   5741 2HB  ARG A 375      -8.254  35.340  -4.718  1.00  1.14           H  
ATOM   5742 1HG  ARG A 375     -10.314  35.714  -5.966  1.00  1.14           H  
ATOM   5743 2HG  ARG A 375      -9.832  34.508  -7.176  1.00  1.14           H  
ATOM   5744 1HD  ARG A 375      -9.873  32.782  -5.482  1.00  1.14           H  
ATOM   5745 2HD  ARG A 375     -10.351  33.984  -4.258  1.00  1.14           H  
ATOM   5746  HE  ARG A 375     -12.235  34.214  -6.268  1.00  1.14           H  
ATOM   5747 1HH1 ARG A 375     -11.083  31.619  -4.190  1.00  1.14           H  
ATOM   5748 2HH1 ARG A 375     -12.625  30.790  -4.165  1.00  1.14           H  
ATOM   5749 1HH2 ARG A 375     -14.227  33.123  -6.226  1.00  1.14           H  
ATOM   5750 2HH2 ARG A 375     -14.401  31.638  -5.318  1.00  1.14           H  
ATOM   5751  N   THR A 376      -5.197  35.477  -6.122  1.00  1.10           N  
ATOM   5752  CA  THR A 376      -3.897  35.807  -5.557  1.00  1.10           C  
ATOM   5753  C   THR A 376      -3.300  36.982  -6.323  1.00  1.10           C  
ATOM   5754  O   THR A 376      -2.787  37.934  -5.735  1.00  1.10           O  
ATOM   5755  CB  THR A 376      -2.941  34.611  -5.561  1.00  1.10           C  
ATOM   5756  OG1 THR A 376      -3.510  33.546  -4.786  1.00  1.10           O  
ATOM   5757  CG2 THR A 376      -1.593  35.037  -4.931  1.00  1.10           C  
ATOM   5758  H   THR A 376      -5.346  34.569  -6.570  1.00  1.10           H  
ATOM   5759  HA  THR A 376      -4.038  36.116  -4.522  1.00  1.10           H  
ATOM   5760  HB  THR A 376      -2.792  34.265  -6.583  1.00  1.10           H  
ATOM   5761  HG1 THR A 376      -4.304  33.213  -5.246  1.00  1.10           H  
ATOM   5762 1HG2 THR A 376      -0.909  34.201  -4.912  1.00  1.10           H  
ATOM   5763 2HG2 THR A 376      -1.159  35.846  -5.514  1.00  1.10           H  
ATOM   5764 3HG2 THR A 376      -1.761  35.379  -3.912  1.00  1.10           H  
ATOM   5765  N   LEU A 377      -3.407  36.958  -7.647  1.00  1.08           N  
ATOM   5766  CA  LEU A 377      -2.890  38.045  -8.457  1.00  1.08           C  
ATOM   5767  C   LEU A 377      -3.562  39.364  -8.098  1.00  1.08           C  
ATOM   5768  O   LEU A 377      -2.902  40.392  -7.947  1.00  1.08           O  
ATOM   5769  CB  LEU A 377      -3.136  37.737  -9.932  1.00  1.08           C  
ATOM   5770  CG  LEU A 377      -2.304  36.657 -10.549  1.00  1.08           C  
ATOM   5771  CD1 LEU A 377      -2.844  36.266 -11.927  1.00  1.08           C  
ATOM   5772  CD2 LEU A 377      -0.970  37.210 -10.702  1.00  1.08           C  
ATOM   5773  H   LEU A 377      -3.849  36.160  -8.104  1.00  1.08           H  
ATOM   5774  HA  LEU A 377      -1.819  38.138  -8.272  1.00  1.08           H  
ATOM   5775 1HB  LEU A 377      -4.178  37.460 -10.057  1.00  1.08           H  
ATOM   5776 2HB  LEU A 377      -2.958  38.610 -10.478  1.00  1.08           H  
ATOM   5777  HG  LEU A 377      -2.285  35.785  -9.903  1.00  1.08           H  
ATOM   5778 1HD1 LEU A 377      -2.209  35.503 -12.371  1.00  1.08           H  
ATOM   5779 2HD1 LEU A 377      -3.850  35.882 -11.828  1.00  1.08           H  
ATOM   5780 3HD1 LEU A 377      -2.853  37.132 -12.564  1.00  1.08           H  
ATOM   5781 1HD2 LEU A 377      -0.319  36.473 -11.137  1.00  1.08           H  
ATOM   5782 2HD2 LEU A 377      -1.025  38.083 -11.342  1.00  1.08           H  
ATOM   5783 3HD2 LEU A 377      -0.611  37.505  -9.754  1.00  1.08           H  
ATOM   5784  N   LYS A 378      -4.879  39.331  -7.885  1.00  1.07           N  
ATOM   5785  CA  LYS A 378      -5.625  40.522  -7.504  1.00  1.07           C  
ATOM   5786  C   LYS A 378      -5.079  41.143  -6.215  1.00  1.07           C  
ATOM   5787  O   LYS A 378      -4.968  42.367  -6.107  1.00  1.07           O  
ATOM   5788  CB  LYS A 378      -7.110  40.196  -7.359  1.00  1.07           C  
ATOM   5789  CG  LYS A 378      -8.008  41.389  -7.046  1.00  1.07           C  
ATOM   5790  CD  LYS A 378      -9.478  40.971  -7.012  1.00  1.07           C  
ATOM   5791  CE  LYS A 378     -10.386  42.148  -6.678  1.00  1.07           C  
ATOM   5792  NZ  LYS A 378     -11.823  41.753  -6.652  1.00  1.07           N  
ATOM   5793  H   LYS A 378      -5.389  38.462  -8.031  1.00  1.07           H  
ATOM   5794  HA  LYS A 378      -5.518  41.258  -8.299  1.00  1.07           H  
ATOM   5795 1HB  LYS A 378      -7.468  39.726  -8.278  1.00  1.07           H  
ATOM   5796 2HB  LYS A 378      -7.239  39.470  -6.560  1.00  1.07           H  
ATOM   5797 1HG  LYS A 378      -7.733  41.801  -6.074  1.00  1.07           H  
ATOM   5798 2HG  LYS A 378      -7.871  42.160  -7.802  1.00  1.07           H  
ATOM   5799 1HD  LYS A 378      -9.761  40.559  -7.984  1.00  1.07           H  
ATOM   5800 2HD  LYS A 378      -9.611  40.194  -6.258  1.00  1.07           H  
ATOM   5801 1HE  LYS A 378     -10.111  42.543  -5.702  1.00  1.07           H  
ATOM   5802 2HE  LYS A 378     -10.248  42.928  -7.427  1.00  1.07           H  
ATOM   5803 1HZ  LYS A 378     -12.390  42.559  -6.428  1.00  1.07           H  
ATOM   5804 2HZ  LYS A 378     -12.091  41.395  -7.559  1.00  1.07           H  
ATOM   5805 3HZ  LYS A 378     -11.964  41.038  -5.953  1.00  1.07           H  
ATOM   5806  N   SER A 379      -4.674  40.312  -5.246  1.00  1.05           N  
ATOM   5807  CA  SER A 379      -4.161  40.837  -3.976  1.00  1.05           C  
ATOM   5808  C   SER A 379      -2.855  41.649  -4.139  1.00  1.05           C  
ATOM   5809  O   SER A 379      -2.488  42.416  -3.246  1.00  1.05           O  
ATOM   5810  CB  SER A 379      -3.968  39.717  -2.955  1.00  1.05           C  
ATOM   5811  OG  SER A 379      -2.890  38.874  -3.262  1.00  1.05           O  
ATOM   5812  H   SER A 379      -4.786  39.303  -5.376  1.00  1.05           H  
ATOM   5813  HA  SER A 379      -4.916  41.510  -3.572  1.00  1.05           H  
ATOM   5814 1HB  SER A 379      -3.818  40.149  -1.966  1.00  1.05           H  
ATOM   5815 2HB  SER A 379      -4.881  39.123  -2.915  1.00  1.05           H  
ATOM   5816  HG  SER A 379      -2.998  38.591  -4.185  1.00  1.05           H  
ATOM   5817  N   TRP A 380      -2.160  41.487  -5.274  1.00  1.03           N  
ATOM   5818  CA  TRP A 380      -0.932  42.217  -5.577  1.00  1.03           C  
ATOM   5819  C   TRP A 380      -1.188  43.367  -6.552  1.00  1.03           C  
ATOM   5820  O   TRP A 380      -0.241  44.029  -6.995  1.00  1.03           O  
ATOM   5821  CB  TRP A 380       0.123  41.287  -6.167  1.00  1.03           C  
ATOM   5822  CG  TRP A 380       0.798  40.351  -5.187  1.00  1.03           C  
ATOM   5823  CD1 TRP A 380       0.355  39.146  -4.752  1.00  1.03           C  
ATOM   5824  CD2 TRP A 380       2.087  40.542  -4.556  1.00  1.03           C  
ATOM   5825  NE1 TRP A 380       1.274  38.589  -3.910  1.00  1.03           N  
ATOM   5826  CE2 TRP A 380       2.334  39.421  -3.789  1.00  1.03           C  
ATOM   5827  CE3 TRP A 380       3.025  41.552  -4.585  1.00  1.03           C  
ATOM   5828  CZ2 TRP A 380       3.497  39.276  -3.053  1.00  1.03           C  
ATOM   5829  CZ3 TRP A 380       4.194  41.416  -3.825  1.00  1.03           C  
ATOM   5830  CH2 TRP A 380       4.417  40.308  -3.090  1.00  1.03           C  
ATOM   5831  H   TRP A 380      -2.511  40.858  -5.996  1.00  1.03           H  
ATOM   5832  HA  TRP A 380      -0.546  42.634  -4.651  1.00  1.03           H  
ATOM   5833 1HB  TRP A 380      -0.346  40.673  -6.943  1.00  1.03           H  
ATOM   5834 2HB  TRP A 380       0.896  41.882  -6.653  1.00  1.03           H  
ATOM   5835  HD1 TRP A 380      -0.588  38.691  -5.031  1.00  1.03           H  
ATOM   5836  HE1 TRP A 380       1.213  37.687  -3.411  1.00  1.03           H  
ATOM   5837  HE3 TRP A 380       2.844  42.436  -5.185  1.00  1.03           H  
ATOM   5838  HZ2 TRP A 380       3.687  38.383  -2.445  1.00  1.03           H  
ATOM   5839  HZ3 TRP A 380       4.927  42.223  -3.848  1.00  1.03           H  
ATOM   5840  HH2 TRP A 380       5.336  40.219  -2.514  1.00  1.03           H  
ATOM   5841  N   SER A 381      -2.465  43.616  -6.871  1.00  1.00           N  
ATOM   5842  CA  SER A 381      -2.877  44.641  -7.830  1.00  1.00           C  
ATOM   5843  C   SER A 381      -2.138  45.985  -7.739  1.00  1.00           C  
ATOM   5844  O   SER A 381      -1.801  46.541  -8.777  1.00  1.00           O  
ATOM   5845  CB  SER A 381      -4.393  44.831  -7.794  1.00  1.00           C  
ATOM   5846  OG  SER A 381      -4.805  45.843  -8.671  1.00  1.00           O  
ATOM   5847  H   SER A 381      -3.206  43.052  -6.458  1.00  1.00           H  
ATOM   5848  HA  SER A 381      -2.659  44.242  -8.825  1.00  1.00           H  
ATOM   5849 1HB  SER A 381      -4.856  43.898  -8.103  1.00  1.00           H  
ATOM   5850 2HB  SER A 381      -4.747  45.034  -6.800  1.00  1.00           H  
ATOM   5851  HG  SER A 381      -4.491  45.584  -9.536  1.00  1.00           H  
ATOM   5852  N   PRO A 382      -1.890  46.599  -6.564  1.00  0.96           N  
ATOM   5853  CA  PRO A 382      -1.173  47.855  -6.489  1.00  0.96           C  
ATOM   5854  C   PRO A 382       0.231  47.806  -7.111  1.00  0.96           C  
ATOM   5855  O   PRO A 382       0.757  48.853  -7.471  1.00  0.96           O  
ATOM   5856  CB  PRO A 382      -1.081  48.093  -4.988  1.00  0.96           C  
ATOM   5857  CG  PRO A 382      -2.258  47.339  -4.397  1.00  0.96           C  
ATOM   5858  CD  PRO A 382      -2.394  46.109  -5.249  1.00  0.96           C  
ATOM   5859  HA  PRO A 382      -1.778  48.634  -6.972  1.00  0.96           H  
ATOM   5860 1HB  PRO A 382      -0.118  47.743  -4.639  1.00  0.96           H  
ATOM   5861 2HB  PRO A 382      -1.120  49.172  -4.774  1.00  0.96           H  
ATOM   5862 1HG  PRO A 382      -2.054  47.102  -3.337  1.00  0.96           H  
ATOM   5863 2HG  PRO A 382      -3.160  47.968  -4.413  1.00  0.96           H  
ATOM   5864 1HD  PRO A 382      -1.757  45.335  -4.829  1.00  0.96           H  
ATOM   5865 2HD  PRO A 382      -3.430  45.814  -5.280  1.00  0.96           H  
ATOM   5866  N   LEU A 383       0.844  46.611  -7.218  1.00  0.90           N  
ATOM   5867  CA  LEU A 383       2.191  46.468  -7.777  1.00  0.90           C  
ATOM   5868  C   LEU A 383       2.199  45.870  -9.196  1.00  0.90           C  
ATOM   5869  O   LEU A 383       3.168  46.075  -9.947  1.00  0.90           O  
ATOM   5870  CB  LEU A 383       3.069  45.649  -6.826  1.00  0.90           C  
ATOM   5871  CG  LEU A 383       3.248  46.266  -5.407  1.00  0.90           C  
ATOM   5872  CD1 LEU A 383       4.074  45.352  -4.527  1.00  0.90           C  
ATOM   5873  CD2 LEU A 383       3.904  47.598  -5.495  1.00  0.90           C  
ATOM   5874  H   LEU A 383       0.366  45.762  -6.939  1.00  0.90           H  
ATOM   5875  HA  LEU A 383       2.629  47.455  -7.841  1.00  0.90           H  
ATOM   5876 1HB  LEU A 383       2.620  44.658  -6.710  1.00  0.90           H  
ATOM   5877 2HB  LEU A 383       4.053  45.535  -7.272  1.00  0.90           H  
ATOM   5878  HG  LEU A 383       2.283  46.387  -4.974  1.00  0.90           H  
ATOM   5879 1HD1 LEU A 383       4.158  45.779  -3.539  1.00  0.90           H  
ATOM   5880 2HD1 LEU A 383       3.593  44.398  -4.453  1.00  0.90           H  
ATOM   5881 3HD1 LEU A 383       5.060  45.233  -4.948  1.00  0.90           H  
ATOM   5882 1HD2 LEU A 383       3.999  48.020  -4.493  1.00  0.90           H  
ATOM   5883 2HD2 LEU A 383       4.893  47.494  -5.941  1.00  0.90           H  
ATOM   5884 3HD2 LEU A 383       3.299  48.247  -6.105  1.00  0.90           H  
ATOM   5885  N   VAL A 384       1.150  45.104  -9.550  1.00  0.85           N  
ATOM   5886  CA  VAL A 384       1.114  44.480 -10.883  1.00  0.85           C  
ATOM   5887  C   VAL A 384      -0.188  44.702 -11.674  1.00  0.85           C  
ATOM   5888  O   VAL A 384      -1.280  44.754 -11.110  1.00  0.85           O  
ATOM   5889  CB  VAL A 384       1.302  42.958 -10.779  1.00  0.85           C  
ATOM   5890  CG1 VAL A 384       2.630  42.630 -10.164  1.00  0.85           C  
ATOM   5891  CG2 VAL A 384       0.160  42.332  -9.984  1.00  0.85           C  
ATOM   5892  H   VAL A 384       0.400  44.945  -8.876  1.00  0.85           H  
ATOM   5893  HA  VAL A 384       1.933  44.891 -11.471  1.00  0.85           H  
ATOM   5894  HB  VAL A 384       1.308  42.565 -11.781  1.00  0.85           H  
ATOM   5895 1HG1 VAL A 384       2.772  41.550 -10.139  1.00  0.85           H  
ATOM   5896 2HG1 VAL A 384       3.399  43.089 -10.768  1.00  0.85           H  
ATOM   5897 3HG1 VAL A 384       2.672  43.021  -9.155  1.00  0.85           H  
ATOM   5898 1HG2 VAL A 384       0.284  41.250  -9.941  1.00  0.85           H  
ATOM   5899 2HG2 VAL A 384       0.166  42.732  -8.994  1.00  0.85           H  
ATOM   5900 3HG2 VAL A 384      -0.785  42.567 -10.467  1.00  0.85           H  
ATOM   5901  N   ASP A 385      -0.059  44.721 -13.000  1.00  0.81           N  
ATOM   5902  CA  ASP A 385      -1.177  44.806 -13.941  1.00  0.81           C  
ATOM   5903  C   ASP A 385      -1.490  43.417 -14.473  1.00  0.81           C  
ATOM   5904  O   ASP A 385      -0.596  42.740 -14.971  1.00  0.81           O  
ATOM   5905  CB  ASP A 385      -0.868  45.744 -15.117  1.00  0.81           C  
ATOM   5906  CG  ASP A 385      -0.853  47.257 -14.786  1.00  0.81           C  
ATOM   5907  OD1 ASP A 385      -1.366  47.655 -13.762  1.00  0.81           O  
ATOM   5908  OD2 ASP A 385      -0.322  47.999 -15.574  1.00  0.81           O  
ATOM   5909  H   ASP A 385       0.882  44.658 -13.380  1.00  0.81           H  
ATOM   5910  HA  ASP A 385      -2.054  45.180 -13.414  1.00  0.81           H  
ATOM   5911 1HB  ASP A 385       0.113  45.484 -15.517  1.00  0.81           H  
ATOM   5912 2HB  ASP A 385      -1.594  45.568 -15.912  1.00  0.81           H  
ATOM   5913  N   VAL A 386      -2.731  42.965 -14.359  1.00  0.78           N  
ATOM   5914  CA  VAL A 386      -3.034  41.606 -14.803  1.00  0.78           C  
ATOM   5915  C   VAL A 386      -4.015  41.563 -15.969  1.00  0.78           C  
ATOM   5916  O   VAL A 386      -5.098  42.152 -15.915  1.00  0.78           O  
ATOM   5917  CB  VAL A 386      -3.591  40.805 -13.626  1.00  0.78           C  
ATOM   5918  CG1 VAL A 386      -3.919  39.372 -14.065  1.00  0.78           C  
ATOM   5919  CG2 VAL A 386      -2.575  40.849 -12.491  1.00  0.78           C  
ATOM   5920  H   VAL A 386      -3.454  43.545 -13.955  1.00  0.78           H  
ATOM   5921  HA  VAL A 386      -2.111  41.129 -15.132  1.00  0.78           H  
ATOM   5922  HB  VAL A 386      -4.521  41.262 -13.292  1.00  0.78           H  
ATOM   5923 1HG1 VAL A 386      -4.331  38.816 -13.225  1.00  0.78           H  
ATOM   5924 2HG1 VAL A 386      -4.651  39.396 -14.869  1.00  0.78           H  
ATOM   5925 3HG1 VAL A 386      -3.012  38.883 -14.419  1.00  0.78           H  
ATOM   5926 1HG2 VAL A 386      -2.962  40.330 -11.657  1.00  0.78           H  
ATOM   5927 2HG2 VAL A 386      -1.652  40.395 -12.813  1.00  0.78           H  
ATOM   5928 3HG2 VAL A 386      -2.391  41.880 -12.201  1.00  0.78           H  
ATOM   5929  N   GLU A 387      -3.615  40.845 -17.015  1.00  0.76           N  
ATOM   5930  CA  GLU A 387      -4.384  40.670 -18.236  1.00  0.76           C  
ATOM   5931  C   GLU A 387      -4.585  39.195 -18.555  1.00  0.76           C  
ATOM   5932  O   GLU A 387      -3.803  38.339 -18.140  1.00  0.76           O  
ATOM   5933  CB  GLU A 387      -3.660  41.326 -19.418  1.00  0.76           C  
ATOM   5934  CG  GLU A 387      -3.493  42.838 -19.317  1.00  0.76           C  
ATOM   5935  CD  GLU A 387      -2.765  43.431 -20.510  1.00  0.76           C  
ATOM   5936  OE1 GLU A 387      -2.385  42.684 -21.394  1.00  0.76           O  
ATOM   5937  OE2 GLU A 387      -2.559  44.619 -20.524  1.00  0.76           O  
ATOM   5938  H   GLU A 387      -2.695  40.409 -16.975  1.00  0.76           H  
ATOM   5939  HA  GLU A 387      -5.361  41.134 -18.105  1.00  0.76           H  
ATOM   5940 1HB  GLU A 387      -2.662  40.888 -19.510  1.00  0.76           H  
ATOM   5941 2HB  GLU A 387      -4.197  41.106 -20.340  1.00  0.76           H  
ATOM   5942 1HG  GLU A 387      -4.478  43.296 -19.234  1.00  0.76           H  
ATOM   5943 2HG  GLU A 387      -2.937  43.070 -18.407  1.00  0.76           H  
ATOM   5944  N   ARG A 388      -5.606  38.884 -19.346  1.00  0.75           N  
ATOM   5945  CA  ARG A 388      -5.807  37.499 -19.771  1.00  0.75           C  
ATOM   5946  C   ARG A 388      -5.993  37.411 -21.297  1.00  0.75           C  
ATOM   5947  O   ARG A 388      -7.127  37.328 -21.767  1.00  0.75           O  
ATOM   5948  CB  ARG A 388      -7.010  36.916 -19.036  1.00  0.75           C  
ATOM   5949  CG  ARG A 388      -7.279  35.428 -19.242  1.00  0.75           C  
ATOM   5950  CD  ARG A 388      -8.365  34.955 -18.314  1.00  0.75           C  
ATOM   5951  NE  ARG A 388      -8.642  33.527 -18.434  1.00  0.75           N  
ATOM   5952  CZ  ARG A 388      -9.446  32.834 -17.596  1.00  0.75           C  
ATOM   5953  NH1 ARG A 388     -10.035  33.444 -16.588  1.00  0.75           N  
ATOM   5954  NH2 ARG A 388      -9.643  31.540 -17.783  1.00  0.75           N  
ATOM   5955  H   ARG A 388      -6.238  39.609 -19.661  1.00  0.75           H  
ATOM   5956  HA  ARG A 388      -4.938  36.905 -19.487  1.00  0.75           H  
ATOM   5957 1HB  ARG A 388      -6.884  37.076 -17.974  1.00  0.75           H  
ATOM   5958 2HB  ARG A 388      -7.910  37.453 -19.337  1.00  0.75           H  
ATOM   5959 1HG  ARG A 388      -7.578  35.242 -20.274  1.00  0.75           H  
ATOM   5960 2HG  ARG A 388      -6.373  34.868 -19.020  1.00  0.75           H  
ATOM   5961 1HD  ARG A 388      -8.069  35.153 -17.291  1.00  0.75           H  
ATOM   5962 2HD  ARG A 388      -9.283  35.497 -18.533  1.00  0.75           H  
ATOM   5963  HE  ARG A 388      -8.206  33.024 -19.196  1.00  0.75           H  
ATOM   5964 1HH1 ARG A 388      -9.895  34.435 -16.442  1.00  0.75           H  
ATOM   5965 2HH1 ARG A 388     -10.633  32.924 -15.957  1.00  0.75           H  
ATOM   5966 1HH2 ARG A 388      -9.191  31.063 -18.555  1.00  0.75           H  
ATOM   5967 2HH2 ARG A 388     -10.242  31.024 -17.155  1.00  0.75           H  
ATOM   5968  N   PRO A 389      -4.901  37.510 -22.094  1.00  0.73           N  
ATOM   5969  CA  PRO A 389      -4.873  37.499 -23.553  1.00  0.73           C  
ATOM   5970  C   PRO A 389      -5.490  36.267 -24.186  1.00  0.73           C  
ATOM   5971  O   PRO A 389      -5.416  35.169 -23.636  1.00  0.73           O  
ATOM   5972  CB  PRO A 389      -3.372  37.539 -23.871  1.00  0.73           C  
ATOM   5973  CG  PRO A 389      -2.736  38.174 -22.683  1.00  0.73           C  
ATOM   5974  CD  PRO A 389      -3.553  37.737 -21.499  1.00  0.73           C  
ATOM   5975  HA  PRO A 389      -5.377  38.410 -23.922  1.00  0.73           H  
ATOM   5976 1HB  PRO A 389      -3.006  36.525 -24.077  1.00  0.73           H  
ATOM   5977 2HB  PRO A 389      -3.203  38.115 -24.790  1.00  0.73           H  
ATOM   5978 1HG  PRO A 389      -1.693  37.865 -22.618  1.00  0.73           H  
ATOM   5979 2HG  PRO A 389      -2.729  39.271 -22.798  1.00  0.73           H  
ATOM   5980 1HD  PRO A 389      -3.156  36.859 -21.010  1.00  0.73           H  
ATOM   5981 2HD  PRO A 389      -3.536  38.584 -20.858  1.00  0.73           H  
ATOM   5982  N   ASP A 390      -6.035  36.441 -25.393  1.00  0.71           N  
ATOM   5983  CA  ASP A 390      -6.621  35.338 -26.163  1.00  0.71           C  
ATOM   5984  C   ASP A 390      -5.606  34.223 -26.422  1.00  0.71           C  
ATOM   5985  O   ASP A 390      -5.967  33.049 -26.516  1.00  0.71           O  
ATOM   5986  CB  ASP A 390      -7.131  35.841 -27.518  1.00  0.71           C  
ATOM   5987  CG  ASP A 390      -8.394  36.704 -27.448  1.00  0.71           C  
ATOM   5988  OD1 ASP A 390      -9.039  36.725 -26.429  1.00  0.71           O  
ATOM   5989  OD2 ASP A 390      -8.693  37.341 -28.429  1.00  0.71           O  
ATOM   5990  H   ASP A 390      -6.066  37.373 -25.784  1.00  0.71           H  
ATOM   5991  HA  ASP A 390      -7.455  34.924 -25.594  1.00  0.71           H  
ATOM   5992 1HB  ASP A 390      -6.345  36.420 -28.004  1.00  0.71           H  
ATOM   5993 2HB  ASP A 390      -7.334  34.982 -28.158  1.00  0.71           H  
ATOM   5994  N   ASP A 391      -4.339  34.605 -26.570  1.00  0.69           N  
ATOM   5995  CA  ASP A 391      -3.265  33.657 -26.820  1.00  0.69           C  
ATOM   5996  C   ASP A 391      -2.021  34.067 -26.042  1.00  0.69           C  
ATOM   5997  O   ASP A 391      -1.245  34.940 -26.447  1.00  0.69           O  
ATOM   5998  CB  ASP A 391      -2.993  33.523 -28.321  1.00  0.69           C  
ATOM   5999  CG  ASP A 391      -1.900  32.470 -28.692  1.00  0.69           C  
ATOM   6000  OD1 ASP A 391      -1.144  32.045 -27.827  1.00  0.69           O  
ATOM   6001  OD2 ASP A 391      -1.853  32.088 -29.832  1.00  0.69           O  
ATOM   6002  H   ASP A 391      -4.122  35.584 -26.478  1.00  0.69           H  
ATOM   6003  HA  ASP A 391      -3.578  32.680 -26.455  1.00  0.69           H  
ATOM   6004 1HB  ASP A 391      -3.920  33.254 -28.830  1.00  0.69           H  
ATOM   6005 2HB  ASP A 391      -2.677  34.490 -28.715  1.00  0.69           H  
ATOM   6006  N   ILE A 392      -1.855  33.380 -24.922  1.00  0.66           N  
ATOM   6007  CA  ILE A 392      -0.839  33.612 -23.913  1.00  0.66           C  
ATOM   6008  C   ILE A 392       0.539  33.299 -24.448  1.00  0.66           C  
ATOM   6009  O   ILE A 392       1.522  33.983 -24.140  1.00  0.66           O  
ATOM   6010  CB  ILE A 392      -1.129  32.678 -22.741  1.00  0.66           C  
ATOM   6011  CG1 ILE A 392      -2.499  33.000 -22.209  1.00  0.66           C  
ATOM   6012  CG2 ILE A 392      -0.070  32.818 -21.657  1.00  0.66           C  
ATOM   6013  CD1 ILE A 392      -2.625  34.346 -21.700  1.00  0.66           C  
ATOM   6014  H   ILE A 392      -2.541  32.663 -24.735  1.00  0.66           H  
ATOM   6015  HA  ILE A 392      -0.877  34.654 -23.598  1.00  0.66           H  
ATOM   6016  HB  ILE A 392      -1.150  31.651 -23.096  1.00  0.66           H  
ATOM   6017 1HG1 ILE A 392      -3.214  32.897 -23.029  1.00  0.66           H  
ATOM   6018 2HG1 ILE A 392      -2.769  32.299 -21.433  1.00  0.66           H  
ATOM   6019 1HG2 ILE A 392      -0.302  32.144 -20.827  1.00  0.66           H  
ATOM   6020 2HG2 ILE A 392       0.909  32.565 -22.066  1.00  0.66           H  
ATOM   6021 3HG2 ILE A 392      -0.054  33.844 -21.291  1.00  0.66           H  
ATOM   6022 1HD1 ILE A 392      -3.654  34.514 -21.376  1.00  0.66           H  
ATOM   6023 2HD1 ILE A 392      -1.949  34.476 -20.862  1.00  0.66           H  
ATOM   6024 3HD1 ILE A 392      -2.380  35.041 -22.482  1.00  0.66           H  
ATOM   6025  N   VAL A 393       0.617  32.214 -25.209  1.00  0.64           N  
ATOM   6026  CA  VAL A 393       1.875  31.763 -25.752  1.00  0.64           C  
ATOM   6027  C   VAL A 393       2.390  32.745 -26.778  1.00  0.64           C  
ATOM   6028  O   VAL A 393       3.551  33.158 -26.707  1.00  0.64           O  
ATOM   6029  CB  VAL A 393       1.709  30.388 -26.399  1.00  0.64           C  
ATOM   6030  CG1 VAL A 393       2.953  30.033 -27.093  1.00  0.64           C  
ATOM   6031  CG2 VAL A 393       1.406  29.332 -25.316  1.00  0.64           C  
ATOM   6032  H   VAL A 393      -0.233  31.719 -25.455  1.00  0.64           H  
ATOM   6033  HA  VAL A 393       2.601  31.687 -24.941  1.00  0.64           H  
ATOM   6034  HB  VAL A 393       0.897  30.427 -27.133  1.00  0.64           H  
ATOM   6035 1HG1 VAL A 393       2.849  29.068 -27.552  1.00  0.64           H  
ATOM   6036 2HG1 VAL A 393       3.191  30.775 -27.856  1.00  0.64           H  
ATOM   6037 3HG1 VAL A 393       3.718  30.008 -26.345  1.00  0.64           H  
ATOM   6038 1HG2 VAL A 393       1.294  28.351 -25.782  1.00  0.64           H  
ATOM   6039 2HG2 VAL A 393       2.228  29.301 -24.604  1.00  0.64           H  
ATOM   6040 3HG2 VAL A 393       0.484  29.601 -24.803  1.00  0.64           H  
ATOM   6041  N   GLU A 394       1.535  33.152 -27.719  1.00  0.62           N  
ATOM   6042  CA  GLU A 394       2.002  34.125 -28.689  1.00  0.62           C  
ATOM   6043  C   GLU A 394       2.378  35.435 -28.016  1.00  0.62           C  
ATOM   6044  O   GLU A 394       3.418  36.018 -28.335  1.00  0.62           O  
ATOM   6045  CB  GLU A 394       1.004  34.371 -29.821  1.00  0.62           C  
ATOM   6046  CG  GLU A 394       1.519  35.399 -30.799  1.00  0.62           C  
ATOM   6047  CD  GLU A 394       0.726  35.609 -32.060  1.00  0.62           C  
ATOM   6048  OE1 GLU A 394      -0.267  34.967 -32.264  1.00  0.62           O  
ATOM   6049  OE2 GLU A 394       1.157  36.441 -32.844  1.00  0.62           O  
ATOM   6050  H   GLU A 394       0.575  32.781 -27.756  1.00  0.62           H  
ATOM   6051  HA  GLU A 394       2.905  33.732 -29.142  1.00  0.62           H  
ATOM   6052 1HB  GLU A 394       0.806  33.438 -30.353  1.00  0.62           H  
ATOM   6053 2HB  GLU A 394       0.060  34.726 -29.405  1.00  0.62           H  
ATOM   6054 1HG  GLU A 394       1.483  36.320 -30.259  1.00  0.62           H  
ATOM   6055 2HG  GLU A 394       2.560  35.189 -31.035  1.00  0.62           H  
ATOM   6056  N   ALA A 395       1.567  35.905 -27.061  1.00  0.61           N  
ATOM   6057  CA  ALA A 395       1.911  37.163 -26.418  1.00  0.61           C  
ATOM   6058  C   ALA A 395       3.282  37.065 -25.762  1.00  0.61           C  
ATOM   6059  O   ALA A 395       4.114  37.970 -25.907  1.00  0.61           O  
ATOM   6060  CB  ALA A 395       0.868  37.523 -25.370  1.00  0.61           C  
ATOM   6061  H   ALA A 395       0.704  35.417 -26.808  1.00  0.61           H  
ATOM   6062  HA  ALA A 395       1.947  37.939 -27.181  1.00  0.61           H  
ATOM   6063 1HB  ALA A 395       1.129  38.471 -24.904  1.00  0.61           H  
ATOM   6064 2HB  ALA A 395      -0.112  37.604 -25.844  1.00  0.61           H  
ATOM   6065 3HB  ALA A 395       0.835  36.740 -24.609  1.00  0.61           H  
ATOM   6066  N   THR A 396       3.549  35.930 -25.114  1.00  0.61           N  
ATOM   6067  CA  THR A 396       4.807  35.729 -24.433  1.00  0.61           C  
ATOM   6068  C   THR A 396       5.948  35.706 -25.436  1.00  0.61           C  
ATOM   6069  O   THR A 396       7.007  36.290 -25.200  1.00  0.61           O  
ATOM   6070  CB  THR A 396       4.785  34.444 -23.625  1.00  0.61           C  
ATOM   6071  OG1 THR A 396       3.720  34.495 -22.686  1.00  0.61           O  
ATOM   6072  CG2 THR A 396       6.108  34.308 -22.880  1.00  0.61           C  
ATOM   6073  H   THR A 396       2.838  35.201 -25.036  1.00  0.61           H  
ATOM   6074  HA  THR A 396       4.974  36.553 -23.752  1.00  0.61           H  
ATOM   6075  HB  THR A 396       4.620  33.613 -24.285  1.00  0.61           H  
ATOM   6076  HG1 THR A 396       2.870  34.503 -23.181  1.00  0.61           H  
ATOM   6077 1HG2 THR A 396       6.112  33.401 -22.293  1.00  0.61           H  
ATOM   6078 2HG2 THR A 396       6.924  34.283 -23.586  1.00  0.61           H  
ATOM   6079 3HG2 THR A 396       6.224  35.153 -22.240  1.00  0.61           H  
ATOM   6080  N   ALA A 397       5.743  35.020 -26.560  1.00  0.62           N  
ATOM   6081  CA  ALA A 397       6.766  34.911 -27.586  1.00  0.62           C  
ATOM   6082  C   ALA A 397       7.174  36.286 -28.108  1.00  0.62           C  
ATOM   6083  O   ALA A 397       8.361  36.532 -28.347  1.00  0.62           O  
ATOM   6084  CB  ALA A 397       6.265  34.046 -28.710  1.00  0.62           C  
ATOM   6085  H   ALA A 397       4.851  34.541 -26.695  1.00  0.62           H  
ATOM   6086  HA  ALA A 397       7.639  34.440 -27.149  1.00  0.62           H  
ATOM   6087 1HB  ALA A 397       7.032  33.935 -29.450  1.00  0.62           H  
ATOM   6088 2HB  ALA A 397       5.998  33.066 -28.320  1.00  0.62           H  
ATOM   6089 3HB  ALA A 397       5.389  34.510 -29.154  1.00  0.62           H  
ATOM   6090  N   HIS A 398       6.210  37.208 -28.230  1.00  0.63           N  
ATOM   6091  CA  HIS A 398       6.529  38.554 -28.695  1.00  0.63           C  
ATOM   6092  C   HIS A 398       7.332  39.309 -27.647  1.00  0.63           C  
ATOM   6093  O   HIS A 398       8.288  40.018 -27.977  1.00  0.63           O  
ATOM   6094  CB  HIS A 398       5.260  39.354 -29.017  1.00  0.63           C  
ATOM   6095  CG  HIS A 398       4.590  38.972 -30.280  1.00  0.63           C  
ATOM   6096  ND1 HIS A 398       5.122  39.239 -31.528  1.00  0.63           N  
ATOM   6097  CD2 HIS A 398       3.434  38.350 -30.490  1.00  0.63           C  
ATOM   6098  CE1 HIS A 398       4.298  38.775 -32.453  1.00  0.63           C  
ATOM   6099  NE2 HIS A 398       3.269  38.222 -31.848  1.00  0.63           N  
ATOM   6100  H   HIS A 398       5.238  36.946 -28.034  1.00  0.63           H  
ATOM   6101  HA  HIS A 398       7.130  38.496 -29.598  1.00  0.63           H  
ATOM   6102 1HB  HIS A 398       4.540  39.214 -28.206  1.00  0.63           H  
ATOM   6103 2HB  HIS A 398       5.498  40.414 -29.060  1.00  0.63           H  
ATOM   6104  HD2 HIS A 398       2.764  38.011 -29.714  1.00  0.63           H  
ATOM   6105  HE1 HIS A 398       4.447  38.831 -33.530  1.00  0.63           H  
ATOM   6106  HE2 HIS A 398       2.460  37.755 -32.293  1.00  0.63           H  
ATOM   6107  N   LEU A 399       6.971  39.137 -26.382  1.00  0.66           N  
ATOM   6108  CA  LEU A 399       7.681  39.813 -25.310  1.00  0.66           C  
ATOM   6109  C   LEU A 399       9.131  39.327 -25.254  1.00  0.66           C  
ATOM   6110  O   LEU A 399      10.068  40.121 -25.116  1.00  0.66           O  
ATOM   6111  CB  LEU A 399       6.958  39.528 -24.005  1.00  0.66           C  
ATOM   6112  CG  LEU A 399       5.594  40.136 -23.883  1.00  0.66           C  
ATOM   6113  CD1 LEU A 399       4.932  39.555 -22.690  1.00  0.66           C  
ATOM   6114  CD2 LEU A 399       5.741  41.623 -23.754  1.00  0.66           C  
ATOM   6115  H   LEU A 399       6.162  38.548 -26.164  1.00  0.66           H  
ATOM   6116  HA  LEU A 399       7.675  40.886 -25.502  1.00  0.66           H  
ATOM   6117 1HB  LEU A 399       6.875  38.454 -23.865  1.00  0.66           H  
ATOM   6118 2HB  LEU A 399       7.554  39.938 -23.193  1.00  0.66           H  
ATOM   6119  HG  LEU A 399       4.999  39.914 -24.760  1.00  0.66           H  
ATOM   6120 1HD1 LEU A 399       3.947  39.984 -22.559  1.00  0.66           H  
ATOM   6121 2HD1 LEU A 399       4.843  38.495 -22.801  1.00  0.66           H  
ATOM   6122 3HD1 LEU A 399       5.547  39.765 -21.854  1.00  0.66           H  
ATOM   6123 1HD2 LEU A 399       4.762  42.083 -23.654  1.00  0.66           H  
ATOM   6124 2HD2 LEU A 399       6.338  41.851 -22.878  1.00  0.66           H  
ATOM   6125 3HD2 LEU A 399       6.239  42.019 -24.638  1.00  0.66           H  
ATOM   6126  N   LEU A 400       9.317  38.019 -25.458  1.00  0.68           N  
ATOM   6127  CA  LEU A 400      10.656  37.456 -25.478  1.00  0.68           C  
ATOM   6128  C   LEU A 400      11.432  38.017 -26.659  1.00  0.68           C  
ATOM   6129  O   LEU A 400      12.567  38.458 -26.509  1.00  0.68           O  
ATOM   6130  CB  LEU A 400      10.549  35.937 -25.602  1.00  0.68           C  
ATOM   6131  CG  LEU A 400      10.017  35.224 -24.386  1.00  0.68           C  
ATOM   6132  CD1 LEU A 400       9.654  33.817 -24.710  1.00  0.68           C  
ATOM   6133  CD2 LEU A 400      11.079  35.222 -23.355  1.00  0.68           C  
ATOM   6134  H   LEU A 400       8.508  37.407 -25.564  1.00  0.68           H  
ATOM   6135  HA  LEU A 400      11.168  37.721 -24.553  1.00  0.68           H  
ATOM   6136 1HB  LEU A 400       9.881  35.711 -26.420  1.00  0.68           H  
ATOM   6137 2HB  LEU A 400      11.533  35.527 -25.824  1.00  0.68           H  
ATOM   6138  HG  LEU A 400       9.135  35.731 -24.024  1.00  0.68           H  
ATOM   6139 1HD1 LEU A 400       9.292  33.330 -23.816  1.00  0.68           H  
ATOM   6140 2HD1 LEU A 400       8.890  33.804 -25.461  1.00  0.68           H  
ATOM   6141 3HD1 LEU A 400      10.497  33.308 -25.069  1.00  0.68           H  
ATOM   6142 1HD2 LEU A 400      10.706  34.736 -22.481  1.00  0.68           H  
ATOM   6143 2HD2 LEU A 400      11.949  34.694 -23.730  1.00  0.68           H  
ATOM   6144 3HD2 LEU A 400      11.362  36.239 -23.108  1.00  0.68           H  
ATOM   6145  N   ALA A 401      10.783  38.085 -27.830  1.00  0.70           N  
ATOM   6146  CA  ALA A 401      11.397  38.602 -29.058  1.00  0.70           C  
ATOM   6147  C   ALA A 401      11.824  40.059 -28.891  1.00  0.70           C  
ATOM   6148  O   ALA A 401      12.794  40.513 -29.500  1.00  0.70           O  
ATOM   6149  CB  ALA A 401      10.439  38.458 -30.227  1.00  0.70           C  
ATOM   6150  H   ALA A 401       9.835  37.716 -27.893  1.00  0.70           H  
ATOM   6151  HA  ALA A 401      12.292  38.016 -29.263  1.00  0.70           H  
ATOM   6152 1HB  ALA A 401      10.917  38.816 -31.136  1.00  0.70           H  
ATOM   6153 2HB  ALA A 401      10.166  37.407 -30.345  1.00  0.70           H  
ATOM   6154 3HB  ALA A 401       9.543  39.042 -30.035  1.00  0.70           H  
ATOM   6155  N   ALA A 402      11.095  40.792 -28.044  1.00  0.72           N  
ATOM   6156  CA  ALA A 402      11.353  42.198 -27.765  1.00  0.72           C  
ATOM   6157  C   ALA A 402      12.527  42.400 -26.800  1.00  0.72           C  
ATOM   6158  O   ALA A 402      12.925  43.539 -26.541  1.00  0.72           O  
ATOM   6159  CB  ALA A 402      10.110  42.844 -27.175  1.00  0.72           C  
ATOM   6160  H   ALA A 402      10.278  40.361 -27.610  1.00  0.72           H  
ATOM   6161  HA  ALA A 402      11.599  42.686 -28.706  1.00  0.72           H  
ATOM   6162 1HB  ALA A 402      10.297  43.901 -26.998  1.00  0.72           H  
ATOM   6163 2HB  ALA A 402       9.277  42.729 -27.867  1.00  0.72           H  
ATOM   6164 3HB  ALA A 402       9.862  42.361 -26.233  1.00  0.72           H  
ATOM   6165  N   GLY A 403      13.082  41.310 -26.260  1.00  0.71           N  
ATOM   6166  CA  GLY A 403      14.199  41.386 -25.330  1.00  0.71           C  
ATOM   6167  C   GLY A 403      13.788  41.559 -23.868  1.00  0.71           C  
ATOM   6168  O   GLY A 403      14.619  41.904 -23.026  1.00  0.71           O  
ATOM   6169  H   GLY A 403      12.733  40.385 -26.503  1.00  0.71           H  
ATOM   6170 1HA  GLY A 403      14.789  40.474 -25.427  1.00  0.71           H  
ATOM   6171 2HA  GLY A 403      14.849  42.209 -25.620  1.00  0.71           H  
ATOM   6172  N   GLU A 404      12.516  41.346 -23.548  1.00  0.70           N  
ATOM   6173  CA  GLU A 404      12.078  41.521 -22.167  1.00  0.70           C  
ATOM   6174  C   GLU A 404      12.408  40.289 -21.328  1.00  0.70           C  
ATOM   6175  O   GLU A 404      12.619  39.204 -21.872  1.00  0.70           O  
ATOM   6176  CB  GLU A 404      10.587  41.869 -22.108  1.00  0.70           C  
ATOM   6177  CG  GLU A 404      10.265  43.221 -22.757  1.00  0.70           C  
ATOM   6178  CD  GLU A 404       8.847  43.720 -22.540  1.00  0.70           C  
ATOM   6179  OE1 GLU A 404       8.122  43.120 -21.790  1.00  0.70           O  
ATOM   6180  OE2 GLU A 404       8.496  44.712 -23.137  1.00  0.70           O  
ATOM   6181  H   GLU A 404      11.836  41.042 -24.249  1.00  0.70           H  
ATOM   6182  HA  GLU A 404      12.619  42.364 -21.736  1.00  0.70           H  
ATOM   6183 1HB  GLU A 404      10.016  41.129 -22.641  1.00  0.70           H  
ATOM   6184 2HB  GLU A 404      10.244  41.876 -21.076  1.00  0.70           H  
ATOM   6185 1HG  GLU A 404      10.960  43.961 -22.361  1.00  0.70           H  
ATOM   6186 2HG  GLU A 404      10.450  43.132 -23.828  1.00  0.70           H  
ATOM   6187  N   ALA A 405      12.516  40.460 -20.005  1.00  0.68           N  
ATOM   6188  CA  ALA A 405      12.732  39.293 -19.131  1.00  0.68           C  
ATOM   6189  C   ALA A 405      11.374  38.823 -18.613  1.00  0.68           C  
ATOM   6190  O   ALA A 405      10.668  39.585 -17.921  1.00  0.68           O  
ATOM   6191  CB  ALA A 405      13.688  39.619 -17.996  1.00  0.68           C  
ATOM   6192  H   ALA A 405      12.366  41.397 -19.601  1.00  0.68           H  
ATOM   6193  HA  ALA A 405      13.162  38.485 -19.726  1.00  0.68           H  
ATOM   6194 1HB  ALA A 405      13.834  38.733 -17.381  1.00  0.68           H  
ATOM   6195 2HB  ALA A 405      14.647  39.937 -18.407  1.00  0.68           H  
ATOM   6196 3HB  ALA A 405      13.265  40.418 -17.390  1.00  0.68           H  
ATOM   6197  N   ILE A 406      10.996  37.581 -18.966  1.00  0.67           N  
ATOM   6198  CA  ILE A 406       9.666  37.096 -18.618  1.00  0.67           C  
ATOM   6199  C   ILE A 406       9.602  35.871 -17.710  1.00  0.67           C  
ATOM   6200  O   ILE A 406      10.199  34.837 -17.984  1.00  0.67           O  
ATOM   6201  CB  ILE A 406       8.821  36.818 -19.887  1.00  0.67           C  
ATOM   6202  CG1 ILE A 406       8.712  38.083 -20.714  1.00  0.67           C  
ATOM   6203  CG2 ILE A 406       7.452  36.322 -19.545  1.00  0.67           C  
ATOM   6204  CD1 ILE A 406       9.624  38.092 -21.821  1.00  0.67           C  
ATOM   6205  H   ILE A 406      11.625  36.981 -19.505  1.00  0.67           H  
ATOM   6206  HA  ILE A 406       9.188  37.908 -18.114  1.00  0.67           H  
ATOM   6207  HB  ILE A 406       9.330  36.072 -20.502  1.00  0.67           H  
ATOM   6208 1HG1 ILE A 406       7.703  38.194 -21.099  1.00  0.67           H  
ATOM   6209 2HG1 ILE A 406       8.939  38.937 -20.079  1.00  0.67           H  
ATOM   6210 1HG2 ILE A 406       6.898  36.150 -20.439  1.00  0.67           H  
ATOM   6211 2HG2 ILE A 406       7.541  35.405 -19.003  1.00  0.67           H  
ATOM   6212 3HG2 ILE A 406       6.930  37.051 -18.945  1.00  0.67           H  
ATOM   6213 1HD1 ILE A 406       9.537  39.000 -22.371  1.00  0.67           H  
ATOM   6214 2HD1 ILE A 406      10.630  37.980 -21.457  1.00  0.67           H  
ATOM   6215 3HD1 ILE A 406       9.380  37.278 -22.452  1.00  0.67           H  
ATOM   6216  N   GLY A 407       8.876  35.994 -16.610  1.00  0.66           N  
ATOM   6217  CA  GLY A 407       8.685  34.893 -15.692  1.00  0.66           C  
ATOM   6218  C   GLY A 407       7.673  33.943 -16.313  1.00  0.66           C  
ATOM   6219  O   GLY A 407       6.776  34.374 -17.029  1.00  0.66           O  
ATOM   6220  H   GLY A 407       8.410  36.871 -16.439  1.00  0.66           H  
ATOM   6221 1HA  GLY A 407       9.625  34.384 -15.498  1.00  0.66           H  
ATOM   6222 2HA  GLY A 407       8.308  35.275 -14.747  1.00  0.66           H  
ATOM   6223  N   TRP A 408       7.760  32.674 -16.000  1.00  0.67           N  
ATOM   6224  CA  TRP A 408       6.825  31.693 -16.508  1.00  0.67           C  
ATOM   6225  C   TRP A 408       6.537  30.661 -15.430  1.00  0.67           C  
ATOM   6226  O   TRP A 408       7.452  30.023 -14.904  1.00  0.67           O  
ATOM   6227  CB  TRP A 408       7.472  31.040 -17.744  1.00  0.67           C  
ATOM   6228  CG  TRP A 408       6.682  30.008 -18.523  1.00  0.67           C  
ATOM   6229  CD1 TRP A 408       6.748  28.669 -18.343  1.00  0.67           C  
ATOM   6230  CD2 TRP A 408       5.760  30.216 -19.640  1.00  0.67           C  
ATOM   6231  NE1 TRP A 408       5.938  28.020 -19.245  1.00  0.67           N  
ATOM   6232  CE2 TRP A 408       5.330  28.949 -20.050  1.00  0.67           C  
ATOM   6233  CE3 TRP A 408       5.285  31.348 -20.313  1.00  0.67           C  
ATOM   6234  CZ2 TRP A 408       4.441  28.775 -21.107  1.00  0.67           C  
ATOM   6235  CZ3 TRP A 408       4.382  31.174 -21.372  1.00  0.67           C  
ATOM   6236  CH2 TRP A 408       3.975  29.923 -21.757  1.00  0.67           C  
ATOM   6237  H   TRP A 408       8.534  32.362 -15.433  1.00  0.67           H  
ATOM   6238  HA  TRP A 408       5.896  32.187 -16.788  1.00  0.67           H  
ATOM   6239 1HB  TRP A 408       7.730  31.838 -18.441  1.00  0.67           H  
ATOM   6240 2HB  TRP A 408       8.415  30.579 -17.441  1.00  0.67           H  
ATOM   6241  HD1 TRP A 408       7.361  28.176 -17.590  1.00  0.67           H  
ATOM   6242  HE1 TRP A 408       5.830  27.018 -19.293  1.00  0.67           H  
ATOM   6243  HE3 TRP A 408       5.610  32.345 -20.017  1.00  0.67           H  
ATOM   6244  HZ2 TRP A 408       4.115  27.789 -21.426  1.00  0.67           H  
ATOM   6245  HZ3 TRP A 408       4.012  32.060 -21.889  1.00  0.67           H  
ATOM   6246  HH2 TRP A 408       3.280  29.825 -22.584  1.00  0.67           H  
ATOM   6247  N   ALA A 409       5.265  30.453 -15.126  1.00  0.69           N  
ATOM   6248  CA  ALA A 409       4.906  29.457 -14.135  1.00  0.69           C  
ATOM   6249  C   ALA A 409       3.660  28.708 -14.583  1.00  0.69           C  
ATOM   6250  O   ALA A 409       2.576  29.284 -14.697  1.00  0.69           O  
ATOM   6251  CB  ALA A 409       4.681  30.108 -12.774  1.00  0.69           C  
ATOM   6252  H   ALA A 409       4.550  31.027 -15.559  1.00  0.69           H  
ATOM   6253  HA  ALA A 409       5.715  28.764 -14.053  1.00  0.69           H  
ATOM   6254 1HB  ALA A 409       4.431  29.348 -12.045  1.00  0.69           H  
ATOM   6255 2HB  ALA A 409       5.574  30.629 -12.460  1.00  0.69           H  
ATOM   6256 3HB  ALA A 409       3.875  30.805 -12.853  1.00  0.69           H  
ATOM   6257  N   HIS A 410       3.820  27.417 -14.845  1.00  0.73           N  
ATOM   6258  CA  HIS A 410       2.691  26.626 -15.322  1.00  0.73           C  
ATOM   6259  C   HIS A 410       2.516  25.285 -14.607  1.00  0.73           C  
ATOM   6260  O   HIS A 410       1.430  24.978 -14.127  1.00  0.73           O  
ATOM   6261  CB  HIS A 410       2.795  26.459 -16.843  1.00  0.73           C  
ATOM   6262  CG  HIS A 410       1.659  25.698 -17.490  1.00  0.73           C  
ATOM   6263  ND1 HIS A 410       1.698  24.331 -17.699  1.00  0.73           N  
ATOM   6264  CD2 HIS A 410       0.461  26.116 -17.975  1.00  0.73           C  
ATOM   6265  CE1 HIS A 410       0.578  23.944 -18.278  1.00  0.73           C  
ATOM   6266  NE2 HIS A 410      -0.192  25.002 -18.454  1.00  0.73           N  
ATOM   6267  H   HIS A 410       4.749  27.005 -14.731  1.00  0.73           H  
ATOM   6268  HA  HIS A 410       1.774  27.181 -15.136  1.00  0.73           H  
ATOM   6269 1HB  HIS A 410       2.845  27.447 -17.309  1.00  0.73           H  
ATOM   6270 2HB  HIS A 410       3.726  25.944 -17.085  1.00  0.73           H  
ATOM   6271  HD1 HIS A 410       2.452  23.709 -17.481  1.00  0.73           H  
ATOM   6272  HD2 HIS A 410      -0.016  27.095 -18.035  1.00  0.73           H  
ATOM   6273  HE1 HIS A 410       0.417  22.895 -18.523  1.00  0.73           H  
ATOM   6274  N   GLY A 411       3.550  24.453 -14.582  1.00  0.76           N  
ATOM   6275  CA  GLY A 411       3.374  23.117 -14.018  1.00  0.76           C  
ATOM   6276  C   GLY A 411       3.653  23.073 -12.525  1.00  0.76           C  
ATOM   6277  O   GLY A 411       3.873  24.116 -11.894  1.00  0.76           O  
ATOM   6278  H   GLY A 411       4.447  24.729 -14.959  1.00  0.76           H  
ATOM   6279 1HA  GLY A 411       2.358  22.771 -14.210  1.00  0.76           H  
ATOM   6280 2HA  GLY A 411       4.044  22.425 -14.527  1.00  0.76           H  
ATOM   6281  N   ARG A 412       3.669  21.854 -11.984  1.00  0.80           N  
ATOM   6282  CA  ARG A 412       3.981  21.606 -10.584  1.00  0.80           C  
ATOM   6283  C   ARG A 412       5.465  21.831 -10.428  1.00  0.80           C  
ATOM   6284  O   ARG A 412       6.194  21.728 -11.420  1.00  0.80           O  
ATOM   6285  CB  ARG A 412       3.627  20.192 -10.163  1.00  0.80           C  
ATOM   6286  CG  ARG A 412       2.180  19.854 -10.012  1.00  0.80           C  
ATOM   6287  CD  ARG A 412       1.955  18.381  -9.725  1.00  0.80           C  
ATOM   6288  NE  ARG A 412       0.554  18.095  -9.347  1.00  0.80           N  
ATOM   6289  CZ  ARG A 412       0.071  16.882  -9.006  1.00  0.80           C  
ATOM   6290  NH1 ARG A 412       0.858  15.821  -9.002  1.00  0.80           N  
ATOM   6291  NH2 ARG A 412      -1.202  16.761  -8.675  1.00  0.80           N  
ATOM   6292  H   ARG A 412       3.471  21.053 -12.575  1.00  0.80           H  
ATOM   6293  HA  ARG A 412       3.437  22.315  -9.968  1.00  0.80           H  
ATOM   6294 1HB  ARG A 412       3.999  19.512 -10.879  1.00  0.80           H  
ATOM   6295 2HB  ARG A 412       4.121  19.977  -9.251  1.00  0.80           H  
ATOM   6296 1HG  ARG A 412       1.785  20.410  -9.174  1.00  0.80           H  
ATOM   6297 2HG  ARG A 412       1.643  20.120 -10.919  1.00  0.80           H  
ATOM   6298 1HD  ARG A 412       2.172  17.827 -10.639  1.00  0.80           H  
ATOM   6299 2HD  ARG A 412       2.604  18.019  -8.952  1.00  0.80           H  
ATOM   6300  HE  ARG A 412      -0.112  18.893  -9.321  1.00  0.80           H  
ATOM   6301 1HH1 ARG A 412       1.833  15.914  -9.252  1.00  0.80           H  
ATOM   6302 2HH1 ARG A 412       0.488  14.916  -8.743  1.00  0.80           H  
ATOM   6303 1HH2 ARG A 412      -1.802  17.587  -8.678  1.00  0.80           H  
ATOM   6304 2HH2 ARG A 412      -1.580  15.860  -8.425  1.00  0.80           H  
ATOM   6305  N   SER A 413       5.940  22.114  -9.226  1.00  0.83           N  
ATOM   6306  CA  SER A 413       7.382  22.358  -9.158  1.00  0.83           C  
ATOM   6307  C   SER A 413       8.201  21.106  -9.510  1.00  0.83           C  
ATOM   6308  O   SER A 413       7.721  19.966  -9.444  1.00  0.83           O  
ATOM   6309  CB  SER A 413       7.800  22.951  -7.839  1.00  0.83           C  
ATOM   6310  OG  SER A 413       7.687  22.056  -6.801  1.00  0.83           O  
ATOM   6311  H   SER A 413       5.299  22.205  -8.432  1.00  0.83           H  
ATOM   6312  HA  SER A 413       7.620  23.115  -9.910  1.00  0.83           H  
ATOM   6313 1HB  SER A 413       8.827  23.307  -7.910  1.00  0.83           H  
ATOM   6314 2HB  SER A 413       7.169  23.821  -7.639  1.00  0.83           H  
ATOM   6315  HG  SER A 413       7.601  22.617  -6.011  1.00  0.83           H  
ATOM   6316  N   GLU A 414       9.453  21.352  -9.878  1.00  0.87           N  
ATOM   6317  CA  GLU A 414      10.389  20.373 -10.432  1.00  0.87           C  
ATOM   6318  C   GLU A 414      11.127  19.414  -9.506  1.00  0.87           C  
ATOM   6319  O   GLU A 414      11.871  18.559  -9.985  1.00  0.87           O  
ATOM   6320  CB  GLU A 414      11.391  21.182 -11.198  1.00  0.87           C  
ATOM   6321  CG  GLU A 414      10.699  22.070 -12.102  1.00  0.87           C  
ATOM   6322  CD  GLU A 414      10.222  23.283 -11.322  1.00  0.87           C  
ATOM   6323  OE1 GLU A 414      10.726  23.489 -10.244  1.00  0.87           O  
ATOM   6324  OE2 GLU A 414       9.331  23.944 -11.757  1.00  0.87           O  
ATOM   6325  H   GLU A 414       9.767  22.311  -9.840  1.00  0.87           H  
ATOM   6326  HA  GLU A 414       9.824  19.760 -11.136  1.00  0.87           H  
ATOM   6327 1HB  GLU A 414      12.009  21.775 -10.518  1.00  0.87           H  
ATOM   6328 2HB  GLU A 414      12.047  20.532 -11.773  1.00  0.87           H  
ATOM   6329 1HG  GLU A 414      11.355  22.342 -12.893  1.00  0.87           H  
ATOM   6330 2HG  GLU A 414       9.844  21.552 -12.526  1.00  0.87           H  
ATOM   6331  N   PHE A 415      10.994  19.581  -8.196  1.00  0.89           N  
ATOM   6332  CA  PHE A 415      11.724  18.723  -7.258  1.00  0.89           C  
ATOM   6333  C   PHE A 415      13.220  18.669  -7.551  1.00  0.89           C  
ATOM   6334  O   PHE A 415      13.776  17.585  -7.684  1.00  0.89           O  
ATOM   6335  CB  PHE A 415      11.164  17.299  -7.293  1.00  0.89           C  
ATOM   6336  CG  PHE A 415      11.732  16.360  -6.256  1.00  0.89           C  
ATOM   6337  CD1 PHE A 415      11.382  16.500  -4.947  1.00  0.89           C  
ATOM   6338  CD2 PHE A 415      12.577  15.312  -6.601  1.00  0.89           C  
ATOM   6339  CE1 PHE A 415      11.844  15.644  -3.982  1.00  0.89           C  
ATOM   6340  CE2 PHE A 415      13.050  14.439  -5.631  1.00  0.89           C  
ATOM   6341  CZ  PHE A 415      12.678  14.610  -4.315  1.00  0.89           C  
ATOM   6342  H   PHE A 415      10.361  20.291  -7.861  1.00  0.89           H  
ATOM   6343  HA  PHE A 415      11.591  19.126  -6.254  1.00  0.89           H  
ATOM   6344 1HB  PHE A 415      10.080  17.335  -7.156  1.00  0.89           H  
ATOM   6345 2HB  PHE A 415      11.345  16.857  -8.270  1.00  0.89           H  
ATOM   6346  HD1 PHE A 415      10.715  17.311  -4.678  1.00  0.89           H  
ATOM   6347  HD2 PHE A 415      12.860  15.180  -7.647  1.00  0.89           H  
ATOM   6348  HE1 PHE A 415      11.528  15.790  -2.966  1.00  0.89           H  
ATOM   6349  HE2 PHE A 415      13.705  13.620  -5.910  1.00  0.89           H  
ATOM   6350  HZ  PHE A 415      13.034  13.928  -3.548  1.00  0.89           H  
ATOM   6351  N   GLY A 416      13.864  19.828  -7.678  1.00  0.91           N  
ATOM   6352  CA  GLY A 416      15.294  19.853  -7.965  1.00  0.91           C  
ATOM   6353  C   GLY A 416      15.848  21.289  -8.022  1.00  0.91           C  
ATOM   6354  O   GLY A 416      15.120  22.249  -7.764  1.00  0.91           O  
ATOM   6355  H   GLY A 416      13.351  20.690  -7.574  1.00  0.91           H  
ATOM   6356 1HA  GLY A 416      15.813  19.281  -7.193  1.00  0.91           H  
ATOM   6357 2HA  GLY A 416      15.459  19.341  -8.913  1.00  0.91           H  
ATOM   6358  N   PRO A 417      17.155  21.458  -8.330  1.00  0.91           N  
ATOM   6359  CA  PRO A 417      17.904  22.713  -8.415  1.00  0.91           C  
ATOM   6360  C   PRO A 417      17.569  23.551  -9.652  1.00  0.91           C  
ATOM   6361  O   PRO A 417      17.964  24.716  -9.744  1.00  0.91           O  
ATOM   6362  CB  PRO A 417      19.352  22.223  -8.445  1.00  0.91           C  
ATOM   6363  CG  PRO A 417      19.287  20.871  -9.060  1.00  0.91           C  
ATOM   6364  CD  PRO A 417      17.968  20.275  -8.624  1.00  0.91           C  
ATOM   6365  HA  PRO A 417      17.749  23.298  -7.513  1.00  0.91           H  
ATOM   6366 1HB  PRO A 417      19.970  22.924  -9.027  1.00  0.91           H  
ATOM   6367 2HB  PRO A 417      19.763  22.203  -7.425  1.00  0.91           H  
ATOM   6368 1HG  PRO A 417      19.377  20.941 -10.143  1.00  0.91           H  
ATOM   6369 2HG  PRO A 417      20.144  20.295  -8.710  1.00  0.91           H  
ATOM   6370 1HD  PRO A 417      17.559  19.742  -9.477  1.00  0.91           H  
ATOM   6371 2HD  PRO A 417      18.092  19.629  -7.748  1.00  0.91           H  
ATOM   6372  N   ARG A 418      16.859  22.961 -10.607  1.00  0.90           N  
ATOM   6373  CA  ARG A 418      16.552  23.647 -11.853  1.00  0.90           C  
ATOM   6374  C   ARG A 418      15.052  23.649 -12.094  1.00  0.90           C  
ATOM   6375  O   ARG A 418      14.410  22.612 -11.992  1.00  0.90           O  
ATOM   6376  CB  ARG A 418      17.243  22.941 -13.013  1.00  0.90           C  
ATOM   6377  CG  ARG A 418      18.760  22.872 -12.915  1.00  0.90           C  
ATOM   6378  CD  ARG A 418      19.359  22.175 -14.081  1.00  0.90           C  
ATOM   6379  NE  ARG A 418      18.904  20.794 -14.200  1.00  0.90           N  
ATOM   6380  CZ  ARG A 418      19.386  19.774 -13.517  1.00  0.90           C  
ATOM   6381  NH1 ARG A 418      20.341  19.948 -12.642  1.00  0.90           N  
ATOM   6382  NH2 ARG A 418      18.888  18.587 -13.743  1.00  0.90           N  
ATOM   6383  H   ARG A 418      16.541  22.013 -10.483  1.00  0.90           H  
ATOM   6384  HA  ARG A 418      16.902  24.676 -11.793  1.00  0.90           H  
ATOM   6385 1HB  ARG A 418      16.875  21.917 -13.081  1.00  0.90           H  
ATOM   6386 2HB  ARG A 418      16.989  23.437 -13.951  1.00  0.90           H  
ATOM   6387 1HG  ARG A 418      19.167  23.882 -12.874  1.00  0.90           H  
ATOM   6388 2HG  ARG A 418      19.047  22.334 -12.021  1.00  0.90           H  
ATOM   6389 1HD  ARG A 418      19.080  22.698 -14.968  1.00  0.90           H  
ATOM   6390 2HD  ARG A 418      20.442  22.166 -14.000  1.00  0.90           H  
ATOM   6391  HE  ARG A 418      18.194  20.556 -14.903  1.00  0.90           H  
ATOM   6392 1HH1 ARG A 418      20.721  20.870 -12.486  1.00  0.90           H  
ATOM   6393 2HH1 ARG A 418      20.694  19.161 -12.136  1.00  0.90           H  
ATOM   6394 1HH2 ARG A 418      18.152  18.501 -14.463  1.00  0.90           H  
ATOM   6395 2HH2 ARG A 418      19.241  17.783 -13.250  1.00  0.90           H  
ATOM   6396  N   ALA A 419      14.510  24.810 -12.473  1.00  0.87           N  
ATOM   6397  CA  ALA A 419      13.079  24.967 -12.735  1.00  0.87           C  
ATOM   6398  C   ALA A 419      12.566  24.403 -14.062  1.00  0.87           C  
ATOM   6399  O   ALA A 419      11.364  24.456 -14.343  1.00  0.87           O  
ATOM   6400  CB  ALA A 419      12.732  26.396 -12.698  1.00  0.87           C  
ATOM   6401  H   ALA A 419      15.090  25.642 -12.480  1.00  0.87           H  
ATOM   6402  HA  ALA A 419      12.554  24.457 -11.934  1.00  0.87           H  
ATOM   6403 1HB  ALA A 419      11.676  26.456 -12.832  1.00  0.87           H  
ATOM   6404 2HB  ALA A 419      13.010  26.818 -11.735  1.00  0.87           H  
ATOM   6405 3HB  ALA A 419      13.242  26.918 -13.492  1.00  0.87           H  
ATOM   6406  N   LEU A 420      13.468  24.011 -14.941  1.00  0.83           N  
ATOM   6407  CA  LEU A 420      13.144  23.291 -16.180  1.00  0.83           C  
ATOM   6408  C   LEU A 420      12.034  23.819 -17.102  1.00  0.83           C  
ATOM   6409  O   LEU A 420      11.426  23.020 -17.818  1.00  0.83           O  
ATOM   6410  CB  LEU A 420      12.781  21.861 -15.803  1.00  0.83           C  
ATOM   6411  CG  LEU A 420      13.845  21.154 -15.034  1.00  0.83           C  
ATOM   6412  CD1 LEU A 420      13.397  19.756 -14.720  1.00  0.83           C  
ATOM   6413  CD2 LEU A 420      15.103  21.207 -15.814  1.00  0.83           C  
ATOM   6414  H   LEU A 420      14.436  24.096 -14.674  1.00  0.83           H  
ATOM   6415  HA  LEU A 420      14.058  23.267 -16.776  1.00  0.83           H  
ATOM   6416 1HB  LEU A 420      11.875  21.875 -15.198  1.00  0.83           H  
ATOM   6417 2HB  LEU A 420      12.582  21.291 -16.693  1.00  0.83           H  
ATOM   6418  HG  LEU A 420      14.001  21.648 -14.103  1.00  0.83           H  
ATOM   6419 1HD1 LEU A 420      14.170  19.240 -14.147  1.00  0.83           H  
ATOM   6420 2HD1 LEU A 420      12.477  19.793 -14.138  1.00  0.83           H  
ATOM   6421 3HD1 LEU A 420      13.219  19.237 -15.651  1.00  0.83           H  
ATOM   6422 1HD2 LEU A 420      15.879  20.715 -15.245  1.00  0.83           H  
ATOM   6423 2HD2 LEU A 420      14.961  20.709 -16.767  1.00  0.83           H  
ATOM   6424 3HD2 LEU A 420      15.382  22.244 -15.988  1.00  0.83           H  
ATOM   6425  N   GLY A 421      11.773  25.122 -17.127  1.00  0.78           N  
ATOM   6426  CA  GLY A 421      10.716  25.656 -17.994  1.00  0.78           C  
ATOM   6427  C   GLY A 421       9.315  25.589 -17.359  1.00  0.78           C  
ATOM   6428  O   GLY A 421       8.317  25.919 -18.004  1.00  0.78           O  
ATOM   6429  H   GLY A 421      12.300  25.740 -16.531  1.00  0.78           H  
ATOM   6430 1HA  GLY A 421      10.951  26.692 -18.240  1.00  0.78           H  
ATOM   6431 2HA  GLY A 421      10.712  25.107 -18.936  1.00  0.78           H  
ATOM   6432  N   ASN A 422       9.236  25.144 -16.101  1.00  0.73           N  
ATOM   6433  CA  ASN A 422       7.964  25.046 -15.386  1.00  0.73           C  
ATOM   6434  C   ASN A 422       7.771  26.236 -14.451  1.00  0.73           C  
ATOM   6435  O   ASN A 422       6.656  26.751 -14.354  1.00  0.73           O  
ATOM   6436  CB  ASN A 422       7.877  23.742 -14.627  1.00  0.73           C  
ATOM   6437  CG  ASN A 422       7.779  22.557 -15.541  1.00  0.73           C  
ATOM   6438  OD1 ASN A 422       7.076  22.585 -16.560  1.00  0.73           O  
ATOM   6439  ND2 ASN A 422       8.497  21.517 -15.216  1.00  0.73           N  
ATOM   6440  H   ASN A 422      10.086  24.859 -15.619  1.00  0.73           H  
ATOM   6441  HA  ASN A 422       7.155  25.072 -16.115  1.00  0.73           H  
ATOM   6442 1HB  ASN A 422       8.780  23.627 -14.043  1.00  0.73           H  
ATOM   6443 2HB  ASN A 422       7.032  23.752 -13.935  1.00  0.73           H  
ATOM   6444 1HD2 ASN A 422       8.488  20.704 -15.792  1.00  0.73           H  
ATOM   6445 2HD2 ASN A 422       9.066  21.545 -14.391  1.00  0.73           H  
ATOM   6446  N   ARG A 423       8.853  26.658 -13.760  1.00  0.69           N  
ATOM   6447  CA  ARG A 423       8.838  27.838 -12.854  1.00  0.69           C  
ATOM   6448  C   ARG A 423      10.106  28.702 -13.075  1.00  0.69           C  
ATOM   6449  O   ARG A 423      11.023  28.686 -12.233  1.00  0.69           O  
ATOM   6450  CB  ARG A 423       8.790  27.425 -11.381  1.00  0.69           C  
ATOM   6451  CG  ARG A 423       7.632  26.526 -10.961  1.00  0.69           C  
ATOM   6452  CD  ARG A 423       6.314  27.169 -11.082  1.00  0.69           C  
ATOM   6453  NE  ARG A 423       5.270  26.261 -10.690  1.00  0.69           N  
ATOM   6454  CZ  ARG A 423       4.765  26.207  -9.471  1.00  0.69           C  
ATOM   6455  NH1 ARG A 423       5.178  27.031  -8.569  1.00  0.69           N  
ATOM   6456  NH2 ARG A 423       3.844  25.327  -9.195  1.00  0.69           N  
ATOM   6457  H   ARG A 423       9.714  26.122 -13.873  1.00  0.69           H  
ATOM   6458  HA  ARG A 423       7.962  28.441 -13.078  1.00  0.69           H  
ATOM   6459 1HB  ARG A 423       9.704  26.885 -11.135  1.00  0.69           H  
ATOM   6460 2HB  ARG A 423       8.753  28.301 -10.751  1.00  0.69           H  
ATOM   6461 1HG  ARG A 423       7.616  25.633 -11.577  1.00  0.69           H  
ATOM   6462 2HG  ARG A 423       7.771  26.233  -9.915  1.00  0.69           H  
ATOM   6463 1HD  ARG A 423       6.271  28.044 -10.430  1.00  0.69           H  
ATOM   6464 2HD  ARG A 423       6.136  27.471 -12.094  1.00  0.69           H  
ATOM   6465  HE  ARG A 423       4.903  25.573 -11.367  1.00  0.69           H  
ATOM   6466 1HH1 ARG A 423       5.891  27.707  -8.796  1.00  0.69           H  
ATOM   6467 2HH1 ARG A 423       4.755  27.006  -7.643  1.00  0.69           H  
ATOM   6468 1HH2 ARG A 423       3.543  24.698  -9.951  1.00  0.69           H  
ATOM   6469 2HH2 ARG A 423       3.449  25.290  -8.259  1.00  0.69           H  
ATOM   6470  N   SER A 424      10.146  29.469 -14.175  1.00  0.66           N  
ATOM   6471  CA  SER A 424      11.406  30.087 -14.626  1.00  0.66           C  
ATOM   6472  C   SER A 424      11.316  31.458 -15.304  1.00  0.66           C  
ATOM   6473  O   SER A 424      10.245  31.941 -15.650  1.00  0.66           O  
ATOM   6474  CB  SER A 424      12.054  29.151 -15.640  1.00  0.66           C  
ATOM   6475  OG  SER A 424      11.285  29.082 -16.803  1.00  0.66           O  
ATOM   6476  H   SER A 424       9.297  29.555 -14.732  1.00  0.66           H  
ATOM   6477  HA  SER A 424      12.057  30.194 -13.758  1.00  0.66           H  
ATOM   6478 1HB  SER A 424      13.050  29.506 -15.888  1.00  0.66           H  
ATOM   6479 2HB  SER A 424      12.158  28.162 -15.211  1.00  0.66           H  
ATOM   6480  HG  SER A 424      11.182  29.997 -17.089  1.00  0.66           H  
ATOM   6481  N   ILE A 425      12.485  32.067 -15.507  1.00  0.63           N  
ATOM   6482  CA  ILE A 425      12.665  33.311 -16.249  1.00  0.63           C  
ATOM   6483  C   ILE A 425      13.203  33.012 -17.622  1.00  0.63           C  
ATOM   6484  O   ILE A 425      14.215  32.324 -17.765  1.00  0.63           O  
ATOM   6485  CB  ILE A 425      13.632  34.280 -15.568  1.00  0.63           C  
ATOM   6486  CG1 ILE A 425      13.064  34.714 -14.333  1.00  0.63           C  
ATOM   6487  CG2 ILE A 425      13.952  35.492 -16.488  1.00  0.63           C  
ATOM   6488  CD1 ILE A 425      13.343  33.873 -13.227  1.00  0.63           C  
ATOM   6489  H   ILE A 425      13.314  31.619 -15.144  1.00  0.63           H  
ATOM   6490  HA  ILE A 425      11.704  33.799 -16.357  1.00  0.63           H  
ATOM   6491  HB  ILE A 425      14.533  33.762 -15.335  1.00  0.63           H  
ATOM   6492 1HG1 ILE A 425      13.444  35.672 -14.104  1.00  0.63           H  
ATOM   6493 2HG1 ILE A 425      11.984  34.774 -14.453  1.00  0.63           H  
ATOM   6494 1HG2 ILE A 425      14.643  36.162 -15.983  1.00  0.63           H  
ATOM   6495 2HG2 ILE A 425      14.406  35.140 -17.415  1.00  0.63           H  
ATOM   6496 3HG2 ILE A 425      13.027  36.028 -16.720  1.00  0.63           H  
ATOM   6497 1HD1 ILE A 425      12.867  34.326 -12.373  1.00  0.63           H  
ATOM   6498 2HD1 ILE A 425      12.950  32.875 -13.394  1.00  0.63           H  
ATOM   6499 3HD1 ILE A 425      14.417  33.810 -13.059  1.00  0.63           H  
ATOM   6500  N   LEU A 426      12.492  33.490 -18.624  1.00  0.62           N  
ATOM   6501  CA  LEU A 426      12.804  33.270 -20.013  1.00  0.62           C  
ATOM   6502  C   LEU A 426      13.280  34.548 -20.705  1.00  0.62           C  
ATOM   6503  O   LEU A 426      12.797  35.653 -20.418  1.00  0.62           O  
ATOM   6504  CB  LEU A 426      11.536  32.765 -20.675  1.00  0.62           C  
ATOM   6505  CG  LEU A 426      10.938  31.534 -20.060  1.00  0.62           C  
ATOM   6506  CD1 LEU A 426       9.633  31.264 -20.744  1.00  0.62           C  
ATOM   6507  CD2 LEU A 426      11.932  30.362 -20.198  1.00  0.62           C  
ATOM   6508  H   LEU A 426      11.666  34.028 -18.407  1.00  0.62           H  
ATOM   6509  HA  LEU A 426      13.580  32.517 -20.079  1.00  0.62           H  
ATOM   6510 1HB  LEU A 426      10.783  33.546 -20.595  1.00  0.62           H  
ATOM   6511 2HB  LEU A 426      11.739  32.568 -21.721  1.00  0.62           H  
ATOM   6512  HG  LEU A 426      10.730  31.717 -19.000  1.00  0.62           H  
ATOM   6513 1HD1 LEU A 426       9.161  30.389 -20.305  1.00  0.62           H  
ATOM   6514 2HD1 LEU A 426       8.971  32.124 -20.625  1.00  0.62           H  
ATOM   6515 3HD1 LEU A 426       9.828  31.096 -21.792  1.00  0.62           H  
ATOM   6516 1HD2 LEU A 426      11.505  29.467 -19.746  1.00  0.62           H  
ATOM   6517 2HD2 LEU A 426      12.142  30.177 -21.252  1.00  0.62           H  
ATOM   6518 3HD2 LEU A 426      12.863  30.615 -19.687  1.00  0.62           H  
ATOM   6519  N   ALA A 427      14.193  34.401 -21.661  1.00  0.63           N  
ATOM   6520  CA  ALA A 427      14.615  35.570 -22.445  1.00  0.63           C  
ATOM   6521  C   ALA A 427      15.182  35.164 -23.804  1.00  0.63           C  
ATOM   6522  O   ALA A 427      15.621  34.044 -24.008  1.00  0.63           O  
ATOM   6523  CB  ALA A 427      15.628  36.393 -21.664  1.00  0.63           C  
ATOM   6524  H   ALA A 427      14.597  33.472 -21.807  1.00  0.63           H  
ATOM   6525  HA  ALA A 427      13.742  36.196 -22.622  1.00  0.63           H  
ATOM   6526 1HB  ALA A 427      15.909  37.275 -22.241  1.00  0.63           H  
ATOM   6527 2HB  ALA A 427      15.200  36.707 -20.712  1.00  0.63           H  
ATOM   6528 3HB  ALA A 427      16.492  35.790 -21.491  1.00  0.63           H  
ATOM   6529  N   ASP A 428      15.205  36.082 -24.746  1.00  0.66           N  
ATOM   6530  CA  ASP A 428      15.795  35.828 -26.063  1.00  0.66           C  
ATOM   6531  C   ASP A 428      17.289  35.447 -25.990  1.00  0.66           C  
ATOM   6532  O   ASP A 428      18.100  36.226 -25.488  1.00  0.66           O  
ATOM   6533  CB  ASP A 428      15.586  37.080 -26.929  1.00  0.66           C  
ATOM   6534  CG  ASP A 428      16.008  37.012 -28.405  1.00  0.66           C  
ATOM   6535  OD1 ASP A 428      16.849  36.259 -28.785  1.00  0.66           O  
ATOM   6536  OD2 ASP A 428      15.478  37.748 -29.176  1.00  0.66           O  
ATOM   6537  H   ASP A 428      14.809  36.995 -24.554  1.00  0.66           H  
ATOM   6538  HA  ASP A 428      15.262  34.992 -26.504  1.00  0.66           H  
ATOM   6539 1HB  ASP A 428      14.546  37.312 -26.921  1.00  0.66           H  
ATOM   6540 2HB  ASP A 428      16.097  37.920 -26.476  1.00  0.66           H  
ATOM   6541  N   ALA A 429      17.675  34.260 -26.504  1.00  0.70           N  
ATOM   6542  CA  ALA A 429      19.084  33.837 -26.433  1.00  0.70           C  
ATOM   6543  C   ALA A 429      19.987  34.490 -27.479  1.00  0.70           C  
ATOM   6544  O   ALA A 429      21.187  34.190 -27.526  1.00  0.70           O  
ATOM   6545  CB  ALA A 429      19.193  32.328 -26.565  1.00  0.70           C  
ATOM   6546  H   ALA A 429      16.998  33.608 -26.912  1.00  0.70           H  
ATOM   6547  HA  ALA A 429      19.469  34.145 -25.476  1.00  0.70           H  
ATOM   6548 1HB  ALA A 429      20.238  32.029 -26.469  1.00  0.70           H  
ATOM   6549 2HB  ALA A 429      18.603  31.848 -25.787  1.00  0.70           H  
ATOM   6550 3HB  ALA A 429      18.816  32.024 -27.544  1.00  0.70           H  
ATOM   6551  N   ARG A 430      19.432  35.338 -28.339  1.00  0.75           N  
ATOM   6552  CA  ARG A 430      20.242  35.988 -29.353  1.00  0.75           C  
ATOM   6553  C   ARG A 430      21.157  37.106 -28.785  1.00  0.75           C  
ATOM   6554  O   ARG A 430      22.369  36.895 -28.725  1.00  0.75           O  
ATOM   6555  CB  ARG A 430      19.386  36.494 -30.517  1.00  0.75           C  
ATOM   6556  CG  ARG A 430      18.725  35.457 -31.389  1.00  0.75           C  
ATOM   6557  CD  ARG A 430      17.940  36.140 -32.446  1.00  0.75           C  
ATOM   6558  NE  ARG A 430      16.907  37.004 -31.860  1.00  0.75           N  
ATOM   6559  CZ  ARG A 430      16.213  37.956 -32.514  1.00  0.75           C  
ATOM   6560  NH1 ARG A 430      16.399  38.180 -33.803  1.00  0.75           N  
ATOM   6561  NH2 ARG A 430      15.341  38.662 -31.829  1.00  0.75           N  
ATOM   6562  H   ARG A 430      18.431  35.555 -28.293  1.00  0.75           H  
ATOM   6563  HA  ARG A 430      20.902  35.241 -29.768  1.00  0.75           H  
ATOM   6564 1HB  ARG A 430      18.553  37.033 -30.181  1.00  0.75           H  
ATOM   6565 2HB  ARG A 430      19.977  37.150 -31.155  1.00  0.75           H  
ATOM   6566 1HG  ARG A 430      19.469  34.831 -31.869  1.00  0.75           H  
ATOM   6567 2HG  ARG A 430      18.051  34.842 -30.785  1.00  0.75           H  
ATOM   6568 1HD  ARG A 430      18.597  36.751 -33.057  1.00  0.75           H  
ATOM   6569 2HD  ARG A 430      17.445  35.390 -33.071  1.00  0.75           H  
ATOM   6570  HE  ARG A 430      16.701  36.903 -30.844  1.00  0.75           H  
ATOM   6571 1HH1 ARG A 430      17.067  37.626 -34.323  1.00  0.75           H  
ATOM   6572 2HH1 ARG A 430      15.869  38.899 -34.272  1.00  0.75           H  
ATOM   6573 1HH2 ARG A 430      15.233  38.452 -30.821  1.00  0.75           H  
ATOM   6574 2HH2 ARG A 430      14.799  39.386 -32.265  1.00  0.75           H  
ATOM   6575  N   PRO A 431      20.662  38.307 -28.366  1.00  0.80           N  
ATOM   6576  CA  PRO A 431      21.512  39.417 -27.969  1.00  0.80           C  
ATOM   6577  C   PRO A 431      22.287  39.078 -26.718  1.00  0.80           C  
ATOM   6578  O   PRO A 431      21.708  38.777 -25.674  1.00  0.80           O  
ATOM   6579  CB  PRO A 431      20.510  40.538 -27.690  1.00  0.80           C  
ATOM   6580  CG  PRO A 431      19.238  39.824 -27.341  1.00  0.80           C  
ATOM   6581  CD  PRO A 431      19.228  38.570 -28.170  1.00  0.80           C  
ATOM   6582  HA  PRO A 431      22.190  39.675 -28.795  1.00  0.80           H  
ATOM   6583 1HB  PRO A 431      20.879  41.179 -26.874  1.00  0.80           H  
ATOM   6584 2HB  PRO A 431      20.410  41.180 -28.579  1.00  0.80           H  
ATOM   6585 1HG  PRO A 431      19.266  39.598 -26.289  1.00  0.80           H  
ATOM   6586 2HG  PRO A 431      18.359  40.463 -27.512  1.00  0.80           H  
ATOM   6587 1HD  PRO A 431      18.737  37.766 -27.618  1.00  0.80           H  
ATOM   6588 2HD  PRO A 431      18.722  38.828 -29.099  1.00  0.80           H  
ATOM   6589  N   LYS A 432      23.589  39.297 -26.776  1.00  0.84           N  
ATOM   6590  CA  LYS A 432      24.519  38.970 -25.696  1.00  0.84           C  
ATOM   6591  C   LYS A 432      24.212  39.738 -24.409  1.00  0.84           C  
ATOM   6592  O   LYS A 432      24.488  39.274 -23.300  1.00  0.84           O  
ATOM   6593  CB  LYS A 432      25.929  39.244 -26.213  1.00  0.84           C  
ATOM   6594  CG  LYS A 432      26.306  38.275 -27.342  1.00  0.84           C  
ATOM   6595  CD  LYS A 432      27.659  38.560 -27.981  1.00  0.84           C  
ATOM   6596  CE  LYS A 432      27.863  37.641 -29.203  1.00  0.84           C  
ATOM   6597  NZ  LYS A 432      29.118  37.932 -29.950  1.00  0.84           N  
ATOM   6598  H   LYS A 432      23.978  39.614 -27.654  1.00  0.84           H  
ATOM   6599  HA  LYS A 432      24.432  37.907 -25.480  1.00  0.84           H  
ATOM   6600 1HB  LYS A 432      26.002  40.268 -26.580  1.00  0.84           H  
ATOM   6601 2HB  LYS A 432      26.648  39.123 -25.402  1.00  0.84           H  
ATOM   6602 1HG  LYS A 432      26.339  37.274 -26.926  1.00  0.84           H  
ATOM   6603 2HG  LYS A 432      25.532  38.294 -28.112  1.00  0.84           H  
ATOM   6604 1HD  LYS A 432      27.709  39.602 -28.299  1.00  0.84           H  
ATOM   6605 2HD  LYS A 432      28.454  38.375 -27.258  1.00  0.84           H  
ATOM   6606 1HE  LYS A 432      27.878  36.600 -28.878  1.00  0.84           H  
ATOM   6607 2HE  LYS A 432      27.019  37.784 -29.880  1.00  0.84           H  
ATOM   6608 1HZ  LYS A 432      29.158  37.296 -30.772  1.00  0.84           H  
ATOM   6609 2HZ  LYS A 432      29.108  38.882 -30.277  1.00  0.84           H  
ATOM   6610 3HZ  LYS A 432      29.922  37.785 -29.363  1.00  0.84           H  
ATOM   6611  N   GLU A 433      23.578  40.897 -24.562  1.00  0.86           N  
ATOM   6612  CA  GLU A 433      23.219  41.769 -23.453  1.00  0.86           C  
ATOM   6613  C   GLU A 433      22.255  41.097 -22.484  1.00  0.86           C  
ATOM   6614  O   GLU A 433      22.215  41.457 -21.302  1.00  0.86           O  
ATOM   6615  CB  GLU A 433      22.601  43.067 -23.967  1.00  0.86           C  
ATOM   6616  CG  GLU A 433      23.582  43.977 -24.700  1.00  0.86           C  
ATOM   6617  CD  GLU A 433      22.952  45.251 -25.222  1.00  0.86           C  
ATOM   6618  OE1 GLU A 433      21.753  45.379 -25.145  1.00  0.86           O  
ATOM   6619  OE2 GLU A 433      23.677  46.096 -25.694  1.00  0.86           O  
ATOM   6620  H   GLU A 433      23.355  41.190 -25.501  1.00  0.86           H  
ATOM   6621  HA  GLU A 433      24.129  42.016 -22.906  1.00  0.86           H  
ATOM   6622 1HB  GLU A 433      21.780  42.832 -24.647  1.00  0.86           H  
ATOM   6623 2HB  GLU A 433      22.182  43.625 -23.129  1.00  0.86           H  
ATOM   6624 1HG  GLU A 433      24.391  44.238 -24.018  1.00  0.86           H  
ATOM   6625 2HG  GLU A 433      24.013  43.422 -25.533  1.00  0.86           H  
ATOM   6626  N   ASN A 434      21.474  40.120 -22.963  1.00  0.87           N  
ATOM   6627  CA  ASN A 434      20.534  39.444 -22.085  1.00  0.87           C  
ATOM   6628  C   ASN A 434      21.229  38.679 -20.968  1.00  0.87           C  
ATOM   6629  O   ASN A 434      20.611  38.411 -19.938  1.00  0.87           O  
ATOM   6630  CB  ASN A 434      19.548  38.573 -22.844  1.00  0.87           C  
ATOM   6631  CG  ASN A 434      18.451  39.392 -23.455  1.00  0.87           C  
ATOM   6632  OD1 ASN A 434      18.268  40.557 -23.074  1.00  0.87           O  
ATOM   6633  ND2 ASN A 434      17.711  38.825 -24.357  1.00  0.87           N  
ATOM   6634  H   ASN A 434      21.551  39.820 -23.937  1.00  0.87           H  
ATOM   6635  HA  ASN A 434      19.937  40.212 -21.602  1.00  0.87           H  
ATOM   6636 1HB  ASN A 434      20.066  38.022 -23.637  1.00  0.87           H  
ATOM   6637 2HB  ASN A 434      19.109  37.847 -22.166  1.00  0.87           H  
ATOM   6638 1HD2 ASN A 434      16.972  39.338 -24.786  1.00  0.87           H  
ATOM   6639 2HD2 ASN A 434      17.913  37.872 -24.648  1.00  0.87           H  
ATOM   6640  N   GLN A 435      22.508  38.309 -21.136  1.00  0.86           N  
ATOM   6641  CA  GLN A 435      23.160  37.607 -20.039  1.00  0.86           C  
ATOM   6642  C   GLN A 435      23.342  38.561 -18.879  1.00  0.86           C  
ATOM   6643  O   GLN A 435      23.136  38.204 -17.715  1.00  0.86           O  
ATOM   6644  CB  GLN A 435      24.550  37.111 -20.412  1.00  0.86           C  
ATOM   6645  CG  GLN A 435      24.586  36.061 -21.394  1.00  0.86           C  
ATOM   6646  CD  GLN A 435      26.004  35.601 -21.689  1.00  0.86           C  
ATOM   6647  OE1 GLN A 435      26.979  36.350 -21.564  1.00  0.86           O  
ATOM   6648  NE2 GLN A 435      26.111  34.346 -22.064  1.00  0.86           N  
ATOM   6649  H   GLN A 435      23.030  38.545 -21.983  1.00  0.86           H  
ATOM   6650  HA  GLN A 435      22.532  36.775 -19.724  1.00  0.86           H  
ATOM   6651 1HB  GLN A 435      25.133  37.944 -20.806  1.00  0.86           H  
ATOM   6652 2HB  GLN A 435      25.056  36.749 -19.518  1.00  0.86           H  
ATOM   6653 1HG  GLN A 435      24.013  35.220 -21.025  1.00  0.86           H  
ATOM   6654 2HG  GLN A 435      24.149  36.445 -22.313  1.00  0.86           H  
ATOM   6655 1HE2 GLN A 435      27.007  33.948 -22.279  1.00  0.86           H  
ATOM   6656 2HE2 GLN A 435      25.252  33.815 -22.162  1.00  0.86           H  
ATOM   6657  N   THR A 436      23.723  39.796 -19.215  1.00  0.86           N  
ATOM   6658  CA  THR A 436      23.957  40.816 -18.217  1.00  0.86           C  
ATOM   6659  C   THR A 436      22.651  41.199 -17.578  1.00  0.86           C  
ATOM   6660  O   THR A 436      22.558  41.300 -16.361  1.00  0.86           O  
ATOM   6661  CB  THR A 436      24.623  42.070 -18.807  1.00  0.86           C  
ATOM   6662  OG1 THR A 436      25.906  41.731 -19.359  1.00  0.86           O  
ATOM   6663  CG2 THR A 436      24.793  43.115 -17.707  1.00  0.86           C  
ATOM   6664  H   THR A 436      23.845  40.024 -20.195  1.00  0.86           H  
ATOM   6665  HA  THR A 436      24.608  40.410 -17.444  1.00  0.86           H  
ATOM   6666  HB  THR A 436      23.993  42.478 -19.601  1.00  0.86           H  
ATOM   6667  HG1 THR A 436      25.786  41.143 -20.110  1.00  0.86           H  
ATOM   6668 1HG2 THR A 436      25.260  44.007 -18.121  1.00  0.86           H  
ATOM   6669 2HG2 THR A 436      23.814  43.372 -17.299  1.00  0.86           H  
ATOM   6670 3HG2 THR A 436      25.421  42.710 -16.914  1.00  0.86           H  
ATOM   6671  N   ARG A 437      21.626  41.399 -18.401  1.00  0.87           N  
ATOM   6672  CA  ARG A 437      20.334  41.791 -17.875  1.00  0.87           C  
ATOM   6673  C   ARG A 437      19.824  40.763 -16.876  1.00  0.87           C  
ATOM   6674  O   ARG A 437      19.444  41.102 -15.750  1.00  0.87           O  
ATOM   6675  CB  ARG A 437      19.330  41.946 -19.006  1.00  0.87           C  
ATOM   6676  CG  ARG A 437      17.942  42.426 -18.605  1.00  0.87           C  
ATOM   6677  CD  ARG A 437      17.063  42.617 -19.809  1.00  0.87           C  
ATOM   6678  NE  ARG A 437      15.766  43.171 -19.459  1.00  0.87           N  
ATOM   6679  CZ  ARG A 437      15.536  44.487 -19.288  1.00  0.87           C  
ATOM   6680  NH1 ARG A 437      16.522  45.351 -19.426  1.00  0.87           N  
ATOM   6681  NH2 ARG A 437      14.332  44.916 -18.977  1.00  0.87           N  
ATOM   6682  H   ARG A 437      21.761  41.300 -19.408  1.00  0.87           H  
ATOM   6683  HA  ARG A 437      20.443  42.750 -17.369  1.00  0.87           H  
ATOM   6684 1HB  ARG A 437      19.728  42.628 -19.758  1.00  0.87           H  
ATOM   6685 2HB  ARG A 437      19.200  40.979 -19.487  1.00  0.87           H  
ATOM   6686 1HG  ARG A 437      17.486  41.667 -17.971  1.00  0.87           H  
ATOM   6687 2HG  ARG A 437      18.009  43.367 -18.057  1.00  0.87           H  
ATOM   6688 1HD  ARG A 437      17.547  43.295 -20.511  1.00  0.87           H  
ATOM   6689 2HD  ARG A 437      16.901  41.653 -20.296  1.00  0.87           H  
ATOM   6690  HE  ARG A 437      14.982  42.537 -19.351  1.00  0.87           H  
ATOM   6691 1HH1 ARG A 437      17.448  45.025 -19.662  1.00  0.87           H  
ATOM   6692 2HH1 ARG A 437      16.350  46.337 -19.295  1.00  0.87           H  
ATOM   6693 1HH2 ARG A 437      13.549  44.246 -18.864  1.00  0.87           H  
ATOM   6694 2HH2 ARG A 437      14.157  45.898 -18.844  1.00  0.87           H  
ATOM   6695  N   ILE A 438      19.881  39.490 -17.232  1.00  0.89           N  
ATOM   6696  CA  ILE A 438      19.359  38.535 -16.293  1.00  0.89           C  
ATOM   6697  C   ILE A 438      20.237  38.484 -15.024  1.00  0.89           C  
ATOM   6698  O   ILE A 438      19.714  38.604 -13.919  1.00  0.89           O  
ATOM   6699  CB  ILE A 438      19.228  37.139 -16.904  1.00  0.89           C  
ATOM   6700  CG1 ILE A 438      18.221  37.074 -18.015  1.00  0.89           C  
ATOM   6701  CG2 ILE A 438      18.731  36.232 -15.828  1.00  0.89           C  
ATOM   6702  CD1 ILE A 438      18.329  35.757 -18.772  1.00  0.89           C  
ATOM   6703  H   ILE A 438      20.227  39.190 -18.147  1.00  0.89           H  
ATOM   6704  HA  ILE A 438      18.362  38.857 -16.002  1.00  0.89           H  
ATOM   6705  HB  ILE A 438      20.184  36.822 -17.302  1.00  0.89           H  
ATOM   6706 1HG1 ILE A 438      17.217  37.168 -17.604  1.00  0.89           H  
ATOM   6707 2HG1 ILE A 438      18.395  37.895 -18.712  1.00  0.89           H  
ATOM   6708 1HG2 ILE A 438      18.620  35.236 -16.224  1.00  0.89           H  
ATOM   6709 2HG2 ILE A 438      19.444  36.238 -15.025  1.00  0.89           H  
ATOM   6710 3HG2 ILE A 438      17.769  36.580 -15.470  1.00  0.89           H  
ATOM   6711 1HD1 ILE A 438      17.603  35.735 -19.559  1.00  0.89           H  
ATOM   6712 2HD1 ILE A 438      19.333  35.670 -19.195  1.00  0.89           H  
ATOM   6713 3HD1 ILE A 438      18.149  34.923 -18.095  1.00  0.89           H  
ATOM   6714  N   ASN A 439      21.571  38.392 -15.143  1.00  0.91           N  
ATOM   6715  CA  ASN A 439      22.381  38.347 -13.916  1.00  0.91           C  
ATOM   6716  C   ASN A 439      22.326  39.619 -13.045  1.00  0.91           C  
ATOM   6717  O   ASN A 439      22.320  39.528 -11.808  1.00  0.91           O  
ATOM   6718  CB  ASN A 439      23.837  38.008 -14.245  1.00  0.91           C  
ATOM   6719  CG  ASN A 439      24.101  36.516 -14.477  1.00  0.91           C  
ATOM   6720  OD1 ASN A 439      23.403  35.674 -13.890  1.00  0.91           O  
ATOM   6721  ND2 ASN A 439      25.065  36.192 -15.320  1.00  0.91           N  
ATOM   6722  H   ASN A 439      22.025  38.336 -16.059  1.00  0.91           H  
ATOM   6723  HA  ASN A 439      22.000  37.537 -13.310  1.00  0.91           H  
ATOM   6724 1HB  ASN A 439      24.134  38.559 -15.141  1.00  0.91           H  
ATOM   6725 2HB  ASN A 439      24.477  38.349 -13.427  1.00  0.91           H  
ATOM   6726 1HD2 ASN A 439      25.281  35.209 -15.524  1.00  0.91           H  
ATOM   6727 2HD2 ASN A 439      25.585  36.909 -15.778  1.00  0.91           H  
ATOM   6728  N   ALA A 440      22.252  40.799 -13.671  1.00  0.95           N  
ATOM   6729  CA  ALA A 440      22.265  42.073 -12.952  1.00  0.95           C  
ATOM   6730  C   ALA A 440      20.895  42.533 -12.468  1.00  0.95           C  
ATOM   6731  O   ALA A 440      20.777  43.097 -11.369  1.00  0.95           O  
ATOM   6732  CB  ALA A 440      22.836  43.154 -13.849  1.00  0.95           C  
ATOM   6733  H   ALA A 440      22.236  40.829 -14.684  1.00  0.95           H  
ATOM   6734  HA  ALA A 440      22.908  41.951 -12.081  1.00  0.95           H  
ATOM   6735 1HB  ALA A 440      22.888  44.091 -13.302  1.00  0.95           H  
ATOM   6736 2HB  ALA A 440      23.833  42.865 -14.178  1.00  0.95           H  
ATOM   6737 3HB  ALA A 440      22.190  43.275 -14.719  1.00  0.95           H  
ATOM   6738  N   MET A 441      19.866  42.338 -13.293  1.00  1.00           N  
ATOM   6739  CA  MET A 441      18.530  42.803 -12.969  1.00  1.00           C  
ATOM   6740  C   MET A 441      17.732  41.752 -12.241  1.00  1.00           C  
ATOM   6741  O   MET A 441      17.017  42.078 -11.295  1.00  1.00           O  
ATOM   6742  CB  MET A 441      17.764  43.187 -14.232  1.00  1.00           C  
ATOM   6743  CG  MET A 441      16.379  43.720 -13.983  1.00  1.00           C  
ATOM   6744  SD  MET A 441      15.464  44.084 -15.498  1.00  1.00           S  
ATOM   6745  CE  MET A 441      15.000  42.442 -16.038  1.00  1.00           C  
ATOM   6746  H   MET A 441      19.993  41.865 -14.182  1.00  1.00           H  
ATOM   6747  HA  MET A 441      18.610  43.674 -12.324  1.00  1.00           H  
ATOM   6748 1HB  MET A 441      18.331  43.909 -14.813  1.00  1.00           H  
ATOM   6749 2HB  MET A 441      17.622  42.314 -14.846  1.00  1.00           H  
ATOM   6750 1HG  MET A 441      15.820  42.960 -13.431  1.00  1.00           H  
ATOM   6751 2HG  MET A 441      16.428  44.623 -13.378  1.00  1.00           H  
ATOM   6752 1HE  MET A 441      14.415  42.518 -16.952  1.00  1.00           H  
ATOM   6753 2HE  MET A 441      15.891  41.853 -16.218  1.00  1.00           H  
ATOM   6754 3HE  MET A 441      14.398  41.964 -15.267  1.00  1.00           H  
ATOM   6755  N   VAL A 442      17.857  40.497 -12.673  1.00  1.06           N  
ATOM   6756  CA  VAL A 442      16.996  39.459 -12.134  1.00  1.06           C  
ATOM   6757  C   VAL A 442      17.622  38.579 -11.057  1.00  1.06           C  
ATOM   6758  O   VAL A 442      17.083  38.418  -9.966  1.00  1.06           O  
ATOM   6759  CB  VAL A 442      16.532  38.545 -13.288  1.00  1.06           C  
ATOM   6760  CG1 VAL A 442      15.658  37.408 -12.783  1.00  1.06           C  
ATOM   6761  CG2 VAL A 442      15.846  39.381 -14.314  1.00  1.06           C  
ATOM   6762  H   VAL A 442      18.503  40.270 -13.438  1.00  1.06           H  
ATOM   6763  HA  VAL A 442      16.135  39.947 -11.718  1.00  1.06           H  
ATOM   6764  HB  VAL A 442      17.386  38.085 -13.724  1.00  1.06           H  
ATOM   6765 1HG1 VAL A 442      15.392  36.779 -13.618  1.00  1.06           H  
ATOM   6766 2HG1 VAL A 442      16.199  36.821 -12.051  1.00  1.06           H  
ATOM   6767 3HG1 VAL A 442      14.757  37.810 -12.332  1.00  1.06           H  
ATOM   6768 1HG2 VAL A 442      15.538  38.762 -15.152  1.00  1.06           H  
ATOM   6769 2HG2 VAL A 442      14.980  39.857 -13.855  1.00  1.06           H  
ATOM   6770 3HG2 VAL A 442      16.536  40.142 -14.661  1.00  1.06           H  
ATOM   6771  N   LYS A 443      18.748  37.984 -11.365  1.00  1.12           N  
ATOM   6772  CA  LYS A 443      19.290  36.974 -10.480  1.00  1.12           C  
ATOM   6773  C   LYS A 443      20.182  37.503  -9.356  1.00  1.12           C  
ATOM   6774  O   LYS A 443      20.261  36.879  -8.297  1.00  1.12           O  
ATOM   6775  CB  LYS A 443      20.023  35.967 -11.343  1.00  1.12           C  
ATOM   6776  CG  LYS A 443      19.141  35.327 -12.356  1.00  1.12           C  
ATOM   6777  CD  LYS A 443      18.133  34.485 -11.690  1.00  1.12           C  
ATOM   6778  CE  LYS A 443      18.790  33.253 -11.180  1.00  1.12           C  
ATOM   6779  NZ  LYS A 443      17.849  32.375 -10.551  1.00  1.12           N  
ATOM   6780  H   LYS A 443      19.194  38.188 -12.252  1.00  1.12           H  
ATOM   6781  HA  LYS A 443      18.452  36.463 -10.005  1.00  1.12           H  
ATOM   6782 1HB  LYS A 443      20.876  36.416 -11.815  1.00  1.12           H  
ATOM   6783 2HB  LYS A 443      20.361  35.160 -10.727  1.00  1.12           H  
ATOM   6784 1HG  LYS A 443      18.630  36.102 -12.906  1.00  1.12           H  
ATOM   6785 2HG  LYS A 443      19.732  34.724 -13.046  1.00  1.12           H  
ATOM   6786 1HD  LYS A 443      17.684  35.019 -10.849  1.00  1.12           H  
ATOM   6787 2HD  LYS A 443      17.341  34.213 -12.384  1.00  1.12           H  
ATOM   6788 1HE  LYS A 443      19.264  32.746 -11.999  1.00  1.12           H  
ATOM   6789 2HE  LYS A 443      19.552  33.522 -10.450  1.00  1.12           H  
ATOM   6790 1HZ  LYS A 443      18.321  31.568 -10.210  1.00  1.12           H  
ATOM   6791 2HZ  LYS A 443      17.435  32.870  -9.785  1.00  1.12           H  
ATOM   6792 3HZ  LYS A 443      17.089  32.086 -11.155  1.00  1.12           H  
ATOM   6793  N   LYS A 444      20.831  38.653  -9.567  1.00  1.17           N  
ATOM   6794  CA  LYS A 444      21.742  39.243  -8.586  1.00  1.17           C  
ATOM   6795  C   LYS A 444      22.886  38.277  -8.320  1.00  1.17           C  
ATOM   6796  O   LYS A 444      23.267  38.013  -7.176  1.00  1.17           O  
ATOM   6797  CB  LYS A 444      20.990  39.604  -7.293  1.00  1.17           C  
ATOM   6798  CG  LYS A 444      19.732  40.433  -7.543  1.00  1.17           C  
ATOM   6799  CD  LYS A 444      20.081  41.768  -8.165  1.00  1.17           C  
ATOM   6800  CE  LYS A 444      18.846  42.561  -8.482  1.00  1.17           C  
ATOM   6801  NZ  LYS A 444      19.184  43.829  -9.179  1.00  1.17           N  
ATOM   6802  H   LYS A 444      20.759  39.116 -10.467  1.00  1.17           H  
ATOM   6803  HA  LYS A 444      22.167  40.155  -9.011  1.00  1.17           H  
ATOM   6804 1HB  LYS A 444      20.705  38.705  -6.746  1.00  1.17           H  
ATOM   6805 2HB  LYS A 444      21.644  40.181  -6.643  1.00  1.17           H  
ATOM   6806 1HG  LYS A 444      19.053  39.896  -8.209  1.00  1.17           H  
ATOM   6807 2HG  LYS A 444      19.215  40.600  -6.593  1.00  1.17           H  
ATOM   6808 1HD  LYS A 444      20.706  42.343  -7.483  1.00  1.17           H  
ATOM   6809 2HD  LYS A 444      20.633  41.603  -9.094  1.00  1.17           H  
ATOM   6810 1HE  LYS A 444      18.219  41.960  -9.128  1.00  1.17           H  
ATOM   6811 2HE  LYS A 444      18.300  42.780  -7.575  1.00  1.17           H  
ATOM   6812 1HZ  LYS A 444      18.333  44.324  -9.412  1.00  1.17           H  
ATOM   6813 2HZ  LYS A 444      19.762  44.405  -8.587  1.00  1.17           H  
ATOM   6814 3HZ  LYS A 444      19.704  43.599 -10.046  1.00  1.17           H  
ATOM   6815  N   ARG A 445      23.402  37.724  -9.415  1.00  1.22           N  
ATOM   6816  CA  ARG A 445      24.477  36.740  -9.365  1.00  1.22           C  
ATOM   6817  C   ARG A 445      25.754  37.220 -10.018  1.00  1.22           C  
ATOM   6818  O   ARG A 445      25.801  38.280 -10.646  1.00  1.22           O  
ATOM   6819  CB  ARG A 445      24.059  35.441 -10.039  1.00  1.22           C  
ATOM   6820  CG  ARG A 445      22.828  34.816  -9.475  1.00  1.22           C  
ATOM   6821  CD  ARG A 445      22.989  34.374  -8.111  1.00  1.22           C  
ATOM   6822  NE  ARG A 445      21.760  33.810  -7.565  1.00  1.22           N  
ATOM   6823  CZ  ARG A 445      21.395  32.516  -7.665  1.00  1.22           C  
ATOM   6824  NH1 ARG A 445      22.158  31.670  -8.308  1.00  1.22           N  
ATOM   6825  NH2 ARG A 445      20.275  32.082  -7.115  1.00  1.22           N  
ATOM   6826  H   ARG A 445      23.028  38.040 -10.312  1.00  1.22           H  
ATOM   6827  HA  ARG A 445      24.693  36.524  -8.319  1.00  1.22           H  
ATOM   6828 1HB  ARG A 445      23.875  35.631 -11.098  1.00  1.22           H  
ATOM   6829 2HB  ARG A 445      24.861  34.709  -9.977  1.00  1.22           H  
ATOM   6830 1HG  ARG A 445      22.089  35.561  -9.442  1.00  1.22           H  
ATOM   6831 2HG  ARG A 445      22.499  33.983 -10.094  1.00  1.22           H  
ATOM   6832 1HD  ARG A 445      23.777  33.625  -8.044  1.00  1.22           H  
ATOM   6833 2HD  ARG A 445      23.251  35.242  -7.513  1.00  1.22           H  
ATOM   6834  HE  ARG A 445      21.137  34.445  -7.068  1.00  1.22           H  
ATOM   6835 1HH1 ARG A 445      23.017  31.985  -8.733  1.00  1.22           H  
ATOM   6836 2HH1 ARG A 445      21.875  30.702  -8.387  1.00  1.22           H  
ATOM   6837 1HH2 ARG A 445      19.667  32.721  -6.595  1.00  1.22           H  
ATOM   6838 2HH2 ARG A 445      20.035  31.107  -7.183  1.00  1.22           H  
ATOM   6839  N   GLU A 446      26.794  36.415  -9.873  1.00  1.26           N  
ATOM   6840  CA  GLU A 446      28.077  36.689 -10.490  1.00  1.26           C  
ATOM   6841  C   GLU A 446      27.941  36.703 -12.005  1.00  1.26           C  
ATOM   6842  O   GLU A 446      27.229  35.882 -12.591  1.00  1.26           O  
ATOM   6843  CB  GLU A 446      29.107  35.632 -10.073  1.00  1.26           C  
ATOM   6844  CG  GLU A 446      29.537  35.678  -8.583  1.00  1.26           C  
ATOM   6845  CD  GLU A 446      30.532  34.592  -8.259  1.00  1.26           C  
ATOM   6846  OE1 GLU A 446      30.787  33.826  -9.142  1.00  1.26           O  
ATOM   6847  OE2 GLU A 446      31.031  34.501  -7.144  1.00  1.26           O  
ATOM   6848  H   GLU A 446      26.692  35.578  -9.320  1.00  1.26           H  
ATOM   6849  HA  GLU A 446      28.419  37.673 -10.165  1.00  1.26           H  
ATOM   6850 1HB  GLU A 446      28.700  34.638 -10.269  1.00  1.26           H  
ATOM   6851 2HB  GLU A 446      30.005  35.739 -10.684  1.00  1.26           H  
ATOM   6852 1HG  GLU A 446      29.985  36.649  -8.371  1.00  1.26           H  
ATOM   6853 2HG  GLU A 446      28.655  35.566  -7.952  1.00  1.26           H  
ATOM   6854  N   SER A 447      28.701  37.585 -12.645  1.00  1.27           N  
ATOM   6855  CA  SER A 447      28.721  37.727 -14.100  1.00  1.27           C  
ATOM   6856  C   SER A 447      29.232  36.482 -14.823  1.00  1.27           C  
ATOM   6857  O   SER A 447      29.071  36.348 -16.034  1.00  1.27           O  
ATOM   6858  CB  SER A 447      29.563  38.925 -14.486  1.00  1.27           C  
ATOM   6859  OG  SER A 447      30.910  38.722 -14.162  1.00  1.27           O  
ATOM   6860  H   SER A 447      29.267  38.215 -12.094  1.00  1.27           H  
ATOM   6861  HA  SER A 447      27.697  37.907 -14.431  1.00  1.27           H  
ATOM   6862 1HB  SER A 447      29.466  39.111 -15.556  1.00  1.27           H  
ATOM   6863 2HB  SER A 447      29.192  39.808 -13.966  1.00  1.27           H  
ATOM   6864  HG  SER A 447      31.217  38.019 -14.747  1.00  1.27           H  
ATOM   6865  N   PHE A 448      29.844  35.570 -14.076  1.00  1.25           N  
ATOM   6866  CA  PHE A 448      30.380  34.356 -14.645  1.00  1.25           C  
ATOM   6867  C   PHE A 448      29.395  33.196 -14.595  1.00  1.25           C  
ATOM   6868  O   PHE A 448      29.750  32.071 -14.927  1.00  1.25           O  
ATOM   6869  CB  PHE A 448      31.626  33.943 -13.900  1.00  1.25           C  
ATOM   6870  CG  PHE A 448      32.695  34.941 -14.007  1.00  1.25           C  
ATOM   6871  CD1 PHE A 448      33.048  35.697 -12.905  1.00  1.25           C  
ATOM   6872  CD2 PHE A 448      33.349  35.153 -15.204  1.00  1.25           C  
ATOM   6873  CE1 PHE A 448      34.045  36.636 -13.001  1.00  1.25           C  
ATOM   6874  CE2 PHE A 448      34.347  36.084 -15.303  1.00  1.25           C  
ATOM   6875  CZ  PHE A 448      34.701  36.829 -14.196  1.00  1.25           C  
ATOM   6876  H   PHE A 448      29.937  35.737 -13.085  1.00  1.25           H  
ATOM   6877  HA  PHE A 448      30.634  34.550 -15.687  1.00  1.25           H  
ATOM   6878 1HB  PHE A 448      31.387  33.804 -12.845  1.00  1.25           H  
ATOM   6879 2HB  PHE A 448      31.985  32.995 -14.288  1.00  1.25           H  
ATOM   6880  HD1 PHE A 448      32.530  35.539 -11.952  1.00  1.25           H  
ATOM   6881  HD2 PHE A 448      33.067  34.570 -16.070  1.00  1.25           H  
ATOM   6882  HE1 PHE A 448      34.316  37.228 -12.132  1.00  1.25           H  
ATOM   6883  HE2 PHE A 448      34.859  36.236 -16.254  1.00  1.25           H  
ATOM   6884  HZ  PHE A 448      35.494  37.572 -14.269  1.00  1.25           H  
ATOM   6885  N   ARG A 449      28.159  33.433 -14.167  1.00  1.19           N  
ATOM   6886  CA  ARG A 449      27.215  32.329 -14.190  1.00  1.19           C  
ATOM   6887  C   ARG A 449      26.535  32.267 -15.572  1.00  1.19           C  
ATOM   6888  O   ARG A 449      25.960  33.262 -16.025  1.00  1.19           O  
ATOM   6889  CB  ARG A 449      26.157  32.473 -13.119  1.00  1.19           C  
ATOM   6890  CG  ARG A 449      25.161  31.306 -13.052  1.00  1.19           C  
ATOM   6891  CD  ARG A 449      24.202  31.454 -11.925  1.00  1.19           C  
ATOM   6892  NE  ARG A 449      23.318  30.288 -11.788  1.00  1.19           N  
ATOM   6893  CZ  ARG A 449      22.076  30.159 -12.323  1.00  1.19           C  
ATOM   6894  NH1 ARG A 449      21.537  31.131 -13.038  1.00  1.19           N  
ATOM   6895  NH2 ARG A 449      21.398  29.041 -12.109  1.00  1.19           N  
ATOM   6896  H   ARG A 449      27.872  34.356 -13.838  1.00  1.19           H  
ATOM   6897  HA  ARG A 449      27.768  31.424 -13.974  1.00  1.19           H  
ATOM   6898 1HB  ARG A 449      26.634  32.573 -12.144  1.00  1.19           H  
ATOM   6899 2HB  ARG A 449      25.584  33.390 -13.295  1.00  1.19           H  
ATOM   6900 1HG  ARG A 449      24.594  31.261 -13.987  1.00  1.19           H  
ATOM   6901 2HG  ARG A 449      25.705  30.371 -12.915  1.00  1.19           H  
ATOM   6902 1HD  ARG A 449      24.753  31.577 -10.993  1.00  1.19           H  
ATOM   6903 2HD  ARG A 449      23.582  32.336 -12.098  1.00  1.19           H  
ATOM   6904  HE  ARG A 449      23.673  29.504 -11.258  1.00  1.19           H  
ATOM   6905 1HH1 ARG A 449      22.059  31.979 -13.201  1.00  1.19           H  
ATOM   6906 2HH1 ARG A 449      20.584  31.036 -13.419  1.00  1.19           H  
ATOM   6907 1HH2 ARG A 449      21.810  28.297 -11.562  1.00  1.19           H  
ATOM   6908 2HH2 ARG A 449      20.478  28.922 -12.495  1.00  1.19           H  
ATOM   6909  N   PRO A 450      26.626  31.142 -16.306  1.00  1.10           N  
ATOM   6910  CA  PRO A 450      26.024  30.957 -17.609  1.00  1.10           C  
ATOM   6911  C   PRO A 450      24.524  30.763 -17.489  1.00  1.10           C  
ATOM   6912  O   PRO A 450      24.029  30.300 -16.460  1.00  1.10           O  
ATOM   6913  CB  PRO A 450      26.720  29.696 -18.138  1.00  1.10           C  
ATOM   6914  CG  PRO A 450      27.062  28.907 -16.885  1.00  1.10           C  
ATOM   6915  CD  PRO A 450      27.386  29.959 -15.830  1.00  1.10           C  
ATOM   6916  HA  PRO A 450      26.251  31.828 -18.240  1.00  1.10           H  
ATOM   6917 1HB  PRO A 450      26.038  29.157 -18.820  1.00  1.10           H  
ATOM   6918 2HB  PRO A 450      27.604  29.976 -18.724  1.00  1.10           H  
ATOM   6919 1HG  PRO A 450      26.213  28.271 -16.597  1.00  1.10           H  
ATOM   6920 2HG  PRO A 450      27.916  28.234 -17.075  1.00  1.10           H  
ATOM   6921 1HD  PRO A 450      27.009  29.600 -14.869  1.00  1.10           H  
ATOM   6922 2HD  PRO A 450      28.473  30.157 -15.816  1.00  1.10           H  
ATOM   6923  N   PHE A 451      23.823  31.039 -18.571  1.00  1.01           N  
ATOM   6924  CA  PHE A 451      22.404  30.749 -18.670  1.00  1.01           C  
ATOM   6925  C   PHE A 451      22.200  29.510 -19.469  1.00  1.01           C  
ATOM   6926  O   PHE A 451      23.047  29.151 -20.282  1.00  1.01           O  
ATOM   6927  CB  PHE A 451      21.642  31.912 -19.250  1.00  1.01           C  
ATOM   6928  CG  PHE A 451      21.628  32.935 -18.275  1.00  1.01           C  
ATOM   6929  CD1 PHE A 451      22.442  34.029 -18.347  1.00  1.01           C  
ATOM   6930  CD2 PHE A 451      20.837  32.749 -17.192  1.00  1.01           C  
ATOM   6931  CE1 PHE A 451      22.434  34.934 -17.333  1.00  1.01           C  
ATOM   6932  CE2 PHE A 451      20.829  33.632 -16.180  1.00  1.01           C  
ATOM   6933  CZ  PHE A 451      21.626  34.728 -16.251  1.00  1.01           C  
ATOM   6934  H   PHE A 451      24.292  31.443 -19.367  1.00  1.01           H  
ATOM   6935  HA  PHE A 451      22.014  30.564 -17.668  1.00  1.01           H  
ATOM   6936 1HB  PHE A 451      22.130  32.283 -20.154  1.00  1.01           H  
ATOM   6937 2HB  PHE A 451      20.616  31.621 -19.491  1.00  1.01           H  
ATOM   6938  HD1 PHE A 451      23.092  34.164 -19.204  1.00  1.01           H  
ATOM   6939  HD2 PHE A 451      20.220  31.853 -17.159  1.00  1.01           H  
ATOM   6940  HE1 PHE A 451      23.072  35.808 -17.375  1.00  1.01           H  
ATOM   6941  HE2 PHE A 451      20.193  33.471 -15.313  1.00  1.01           H  
ATOM   6942  HZ  PHE A 451      21.615  35.441 -15.445  1.00  1.01           H  
ATOM   6943  N   ALA A 452      21.120  28.803 -19.210  1.00  0.91           N  
ATOM   6944  CA  ALA A 452      20.878  27.640 -20.013  1.00  0.91           C  
ATOM   6945  C   ALA A 452      19.936  28.021 -21.148  1.00  0.91           C  
ATOM   6946  O   ALA A 452      19.243  29.016 -21.015  1.00  0.91           O  
ATOM   6947  CB  ALA A 452      20.305  26.562 -19.172  1.00  0.91           C  
ATOM   6948  H   ALA A 452      20.417  29.094 -18.523  1.00  0.91           H  
ATOM   6949  HA  ALA A 452      21.827  27.294 -20.399  1.00  0.91           H  
ATOM   6950 1HB  ALA A 452      20.164  25.737 -19.807  1.00  0.91           H  
ATOM   6951 2HB  ALA A 452      20.990  26.315 -18.377  1.00  0.91           H  
ATOM   6952 3HB  ALA A 452      19.360  26.898 -18.754  1.00  0.91           H  
ATOM   6953  N   PRO A 453      20.016  27.413 -22.325  1.00  0.83           N  
ATOM   6954  CA  PRO A 453      19.061  27.460 -23.391  1.00  0.83           C  
ATOM   6955  C   PRO A 453      17.993  26.406 -23.237  1.00  0.83           C  
ATOM   6956  O   PRO A 453      18.286  25.296 -22.757  1.00  0.83           O  
ATOM   6957  CB  PRO A 453      19.901  27.181 -24.601  1.00  0.83           C  
ATOM   6958  CG  PRO A 453      20.915  26.239 -24.078  1.00  0.83           C  
ATOM   6959  CD  PRO A 453      21.108  26.630 -22.610  1.00  0.83           C  
ATOM   6960  HA  PRO A 453      18.657  28.463 -23.431  1.00  0.83           H  
ATOM   6961 1HB  PRO A 453      19.280  26.700 -25.357  1.00  0.83           H  
ATOM   6962 2HB  PRO A 453      20.271  28.098 -25.029  1.00  0.83           H  
ATOM   6963 1HG  PRO A 453      20.585  25.218 -24.206  1.00  0.83           H  
ATOM   6964 2HG  PRO A 453      21.852  26.333 -24.642  1.00  0.83           H  
ATOM   6965 1HD  PRO A 453      20.967  25.790 -21.970  1.00  0.83           H  
ATOM   6966 2HD  PRO A 453      22.068  27.118 -22.475  1.00  0.83           H  
ATOM   6967  N   VAL A 454      16.847  26.670 -23.829  1.00  0.77           N  
ATOM   6968  CA  VAL A 454      15.868  25.627 -24.041  1.00  0.77           C  
ATOM   6969  C   VAL A 454      15.638  25.594 -25.531  1.00  0.77           C  
ATOM   6970  O   VAL A 454      15.576  26.645 -26.169  1.00  0.77           O  
ATOM   6971  CB  VAL A 454      14.551  25.972 -23.370  1.00  0.77           C  
ATOM   6972  CG1 VAL A 454      14.781  26.188 -21.902  1.00  0.77           C  
ATOM   6973  CG2 VAL A 454      14.015  27.159 -24.054  1.00  0.77           C  
ATOM   6974  H   VAL A 454      16.663  27.630 -24.115  1.00  0.77           H  
ATOM   6975  HA  VAL A 454      16.249  24.669 -23.692  1.00  0.77           H  
ATOM   6976  HB  VAL A 454      13.858  25.139 -23.476  1.00  0.77           H  
ATOM   6977 1HG1 VAL A 454      13.876  26.432 -21.392  1.00  0.77           H  
ATOM   6978 2HG1 VAL A 454      15.200  25.290 -21.460  1.00  0.77           H  
ATOM   6979 3HG1 VAL A 454      15.475  27.006 -21.803  1.00  0.77           H  
ATOM   6980 1HG2 VAL A 454      13.080  27.464 -23.634  1.00  0.77           H  
ATOM   6981 2HG2 VAL A 454      14.744  27.925 -23.935  1.00  0.77           H  
ATOM   6982 3HG2 VAL A 454      13.875  26.940 -25.112  1.00  0.77           H  
ATOM   6983  N   VAL A 455      15.423  24.417 -26.073  1.00  0.72           N  
ATOM   6984  CA  VAL A 455      15.205  24.289 -27.508  1.00  0.72           C  
ATOM   6985  C   VAL A 455      14.233  23.161 -27.767  1.00  0.72           C  
ATOM   6986  O   VAL A 455      14.196  22.196 -27.007  1.00  0.72           O  
ATOM   6987  CB  VAL A 455      16.559  24.019 -28.190  1.00  0.72           C  
ATOM   6988  CG1 VAL A 455      17.088  22.679 -27.715  1.00  0.72           C  
ATOM   6989  CG2 VAL A 455      16.435  24.039 -29.713  1.00  0.72           C  
ATOM   6990  H   VAL A 455      15.500  23.588 -25.481  1.00  0.72           H  
ATOM   6991  HA  VAL A 455      14.786  25.219 -27.896  1.00  0.72           H  
ATOM   6992  HB  VAL A 455      17.260  24.790 -27.879  1.00  0.72           H  
ATOM   6993 1HG1 VAL A 455      18.055  22.477 -28.160  1.00  0.72           H  
ATOM   6994 2HG1 VAL A 455      17.185  22.693 -26.632  1.00  0.72           H  
ATOM   6995 3HG1 VAL A 455      16.386  21.903 -28.003  1.00  0.72           H  
ATOM   6996 1HG2 VAL A 455      17.407  23.867 -30.163  1.00  0.72           H  
ATOM   6997 2HG2 VAL A 455      15.763  23.268 -30.028  1.00  0.72           H  
ATOM   6998 3HG2 VAL A 455      16.052  25.005 -30.042  1.00  0.72           H  
ATOM   6999  N   THR A 456      13.428  23.254 -28.808  1.00  0.70           N  
ATOM   7000  CA  THR A 456      12.560  22.120 -29.049  1.00  0.70           C  
ATOM   7001  C   THR A 456      13.399  20.984 -29.615  1.00  0.70           C  
ATOM   7002  O   THR A 456      14.398  21.226 -30.302  1.00  0.70           O  
ATOM   7003  CB  THR A 456      11.432  22.486 -30.025  1.00  0.70           C  
ATOM   7004  OG1 THR A 456      12.004  22.860 -31.289  1.00  0.70           O  
ATOM   7005  CG2 THR A 456      10.616  23.651 -29.485  1.00  0.70           C  
ATOM   7006  H   THR A 456      13.440  24.065 -29.416  1.00  0.70           H  
ATOM   7007  HA  THR A 456      12.124  21.787 -28.115  1.00  0.70           H  
ATOM   7008  HB  THR A 456      10.790  21.619 -30.171  1.00  0.70           H  
ATOM   7009  HG1 THR A 456      11.295  22.948 -31.942  1.00  0.70           H  
ATOM   7010 1HG2 THR A 456       9.833  23.892 -30.190  1.00  0.70           H  
ATOM   7011 2HG2 THR A 456      10.169  23.392 -28.535  1.00  0.70           H  
ATOM   7012 3HG2 THR A 456      11.260  24.501 -29.360  1.00  0.70           H  
ATOM   7013  N   ALA A 457      12.932  19.759 -29.451  1.00  0.69           N  
ATOM   7014  CA  ALA A 457      13.630  18.594 -29.988  1.00  0.69           C  
ATOM   7015  C   ALA A 457      13.837  18.671 -31.487  1.00  0.69           C  
ATOM   7016  O   ALA A 457      14.875  18.262 -32.002  1.00  0.69           O  
ATOM   7017  CB  ALA A 457      12.870  17.338 -29.639  1.00  0.69           C  
ATOM   7018  H   ALA A 457      12.105  19.640 -28.861  1.00  0.69           H  
ATOM   7019  HA  ALA A 457      14.619  18.555 -29.541  1.00  0.69           H  
ATOM   7020 1HB  ALA A 457      13.408  16.470 -30.008  1.00  0.69           H  
ATOM   7021 2HB  ALA A 457      12.767  17.272 -28.561  1.00  0.69           H  
ATOM   7022 3HB  ALA A 457      11.879  17.377 -30.098  1.00  0.69           H  
ATOM   7023  N   GLU A 458      12.862  19.232 -32.189  1.00  0.69           N  
ATOM   7024  CA  GLU A 458      12.936  19.345 -33.637  1.00  0.69           C  
ATOM   7025  C   GLU A 458      14.035  20.310 -34.108  1.00  0.69           C  
ATOM   7026  O   GLU A 458      14.437  20.275 -35.273  1.00  0.69           O  
ATOM   7027  CB  GLU A 458      11.577  19.778 -34.203  1.00  0.69           C  
ATOM   7028  CG  GLU A 458      10.436  18.755 -33.989  1.00  0.69           C  
ATOM   7029  CD  GLU A 458       9.663  18.896 -32.671  1.00  0.69           C  
ATOM   7030  OE1 GLU A 458       9.844  19.870 -31.973  1.00  0.69           O  
ATOM   7031  OE2 GLU A 458       8.900  18.009 -32.371  1.00  0.69           O  
ATOM   7032  H   GLU A 458      12.050  19.574 -31.703  1.00  0.69           H  
ATOM   7033  HA  GLU A 458      13.167  18.360 -34.038  1.00  0.69           H  
ATOM   7034 1HB  GLU A 458      11.277  20.719 -33.737  1.00  0.69           H  
ATOM   7035 2HB  GLU A 458      11.672  19.958 -35.272  1.00  0.69           H  
ATOM   7036 1HG  GLU A 458       9.731  18.850 -34.815  1.00  0.69           H  
ATOM   7037 2HG  GLU A 458      10.867  17.757 -34.036  1.00  0.69           H  
ATOM   7038  N   ALA A 459      14.488  21.199 -33.220  1.00  0.68           N  
ATOM   7039  CA  ALA A 459      15.510  22.178 -33.542  1.00  0.68           C  
ATOM   7040  C   ALA A 459      16.826  21.890 -32.833  1.00  0.68           C  
ATOM   7041  O   ALA A 459      17.882  22.355 -33.270  1.00  0.68           O  
ATOM   7042  CB  ALA A 459      15.029  23.560 -33.172  1.00  0.68           C  
ATOM   7043  H   ALA A 459      14.140  21.179 -32.266  1.00  0.68           H  
ATOM   7044  HA  ALA A 459      15.692  22.141 -34.615  1.00  0.68           H  
ATOM   7045 1HB  ALA A 459      15.784  24.288 -33.437  1.00  0.68           H  
ATOM   7046 2HB  ALA A 459      14.107  23.778 -33.705  1.00  0.68           H  
ATOM   7047 3HB  ALA A 459      14.839  23.600 -32.107  1.00  0.68           H  
ATOM   7048  N   ALA A 460      16.795  21.043 -31.801  1.00  0.68           N  
ATOM   7049  CA  ALA A 460      17.997  20.760 -31.027  1.00  0.68           C  
ATOM   7050  C   ALA A 460      19.111  20.262 -31.921  1.00  0.68           C  
ATOM   7051  O   ALA A 460      20.272  20.618 -31.727  1.00  0.68           O  
ATOM   7052  CB  ALA A 460      17.709  19.705 -29.973  1.00  0.68           C  
ATOM   7053  H   ALA A 460      15.903  20.670 -31.484  1.00  0.68           H  
ATOM   7054  HA  ALA A 460      18.319  21.681 -30.548  1.00  0.68           H  
ATOM   7055 1HB  ALA A 460      18.606  19.514 -29.387  1.00  0.68           H  
ATOM   7056 2HB  ALA A 460      16.915  20.056 -29.321  1.00  0.68           H  
ATOM   7057 3HB  ALA A 460      17.387  18.784 -30.460  1.00  0.68           H  
ATOM   7058  N   GLY A 461      18.759  19.458 -32.926  1.00  0.69           N  
ATOM   7059  CA  GLY A 461      19.740  18.915 -33.862  1.00  0.69           C  
ATOM   7060  C   GLY A 461      20.485  20.004 -34.645  1.00  0.69           C  
ATOM   7061  O   GLY A 461      21.642  19.819 -35.041  1.00  0.69           O  
ATOM   7062  H   GLY A 461      17.781  19.218 -33.031  1.00  0.69           H  
ATOM   7063 1HA  GLY A 461      20.459  18.310 -33.312  1.00  0.69           H  
ATOM   7064 2HA  GLY A 461      19.232  18.250 -34.560  1.00  0.69           H  
ATOM   7065  N   ASP A 462      19.802  21.124 -34.915  1.00  0.72           N  
ATOM   7066  CA  ASP A 462      20.365  22.232 -35.676  1.00  0.72           C  
ATOM   7067  C   ASP A 462      21.302  23.053 -34.814  1.00  0.72           C  
ATOM   7068  O   ASP A 462      22.347  23.517 -35.271  1.00  0.72           O  
ATOM   7069  CB  ASP A 462      19.259  23.151 -36.219  1.00  0.72           C  
ATOM   7070  CG  ASP A 462      19.783  24.207 -37.233  1.00  0.72           C  
ATOM   7071  OD1 ASP A 462      20.252  23.843 -38.291  1.00  0.72           O  
ATOM   7072  OD2 ASP A 462      19.741  25.372 -36.929  1.00  0.72           O  
ATOM   7073  H   ASP A 462      18.874  21.246 -34.524  1.00  0.72           H  
ATOM   7074  HA  ASP A 462      20.932  21.827 -36.514  1.00  0.72           H  
ATOM   7075 1HB  ASP A 462      18.484  22.550 -36.693  1.00  0.72           H  
ATOM   7076 2HB  ASP A 462      18.792  23.678 -35.382  1.00  0.72           H  
ATOM   7077  N   TYR A 463      20.904  23.268 -33.570  1.00  0.80           N  
ATOM   7078  CA  TYR A 463      21.677  24.132 -32.699  1.00  0.80           C  
ATOM   7079  C   TYR A 463      22.817  23.490 -31.937  1.00  0.80           C  
ATOM   7080  O   TYR A 463      23.871  24.124 -31.788  1.00  0.80           O  
ATOM   7081  CB  TYR A 463      20.731  24.841 -31.751  1.00  0.80           C  
ATOM   7082  CG  TYR A 463      19.957  25.838 -32.494  1.00  0.80           C  
ATOM   7083  CD1 TYR A 463      18.658  25.603 -32.822  1.00  0.80           C  
ATOM   7084  CD2 TYR A 463      20.585  26.987 -32.902  1.00  0.80           C  
ATOM   7085  CE1 TYR A 463      17.991  26.518 -33.581  1.00  0.80           C  
ATOM   7086  CE2 TYR A 463      19.931  27.906 -33.645  1.00  0.80           C  
ATOM   7087  CZ  TYR A 463      18.644  27.677 -34.000  1.00  0.80           C  
ATOM   7088  OH  TYR A 463      17.999  28.580 -34.790  1.00  0.80           O  
ATOM   7089  H   TYR A 463      20.027  22.847 -33.254  1.00  0.80           H  
ATOM   7090  HA  TYR A 463      22.125  24.898 -33.324  1.00  0.80           H  
ATOM   7091 1HB  TYR A 463      20.034  24.121 -31.324  1.00  0.80           H  
ATOM   7092 2HB  TYR A 463      21.279  25.312 -30.956  1.00  0.80           H  
ATOM   7093  HD1 TYR A 463      18.167  24.688 -32.505  1.00  0.80           H  
ATOM   7094  HD2 TYR A 463      21.618  27.147 -32.632  1.00  0.80           H  
ATOM   7095  HE1 TYR A 463      16.966  26.328 -33.870  1.00  0.80           H  
ATOM   7096  HE2 TYR A 463      20.440  28.813 -33.973  1.00  0.80           H  
ATOM   7097  HH  TYR A 463      18.643  29.152 -35.213  1.00  0.80           H  
ATOM   7098  N   PHE A 464      22.651  22.248 -31.489  1.00  0.95           N  
ATOM   7099  CA  PHE A 464      23.672  21.686 -30.628  1.00  0.95           C  
ATOM   7100  C   PHE A 464      24.324  20.420 -31.197  1.00  0.95           C  
ATOM   7101  O   PHE A 464      23.695  19.564 -31.827  1.00  0.95           O  
ATOM   7102  CB  PHE A 464      23.035  21.412 -29.276  1.00  0.95           C  
ATOM   7103  CG  PHE A 464      22.429  22.654 -28.628  1.00  0.95           C  
ATOM   7104  CD1 PHE A 464      21.114  22.998 -28.915  1.00  0.95           C  
ATOM   7105  CD2 PHE A 464      23.141  23.478 -27.779  1.00  0.95           C  
ATOM   7106  CE1 PHE A 464      20.530  24.132 -28.369  1.00  0.95           C  
ATOM   7107  CE2 PHE A 464      22.553  24.610 -27.228  1.00  0.95           C  
ATOM   7108  CZ  PHE A 464      21.247  24.933 -27.528  1.00  0.95           C  
ATOM   7109  H   PHE A 464      21.793  21.727 -31.674  1.00  0.95           H  
ATOM   7110  HA  PHE A 464      24.458  22.424 -30.488  1.00  0.95           H  
ATOM   7111 1HB  PHE A 464      22.243  20.682 -29.391  1.00  0.95           H  
ATOM   7112 2HB  PHE A 464      23.787  21.012 -28.615  1.00  0.95           H  
ATOM   7113  HD1 PHE A 464      20.541  22.360 -29.593  1.00  0.95           H  
ATOM   7114  HD2 PHE A 464      24.174  23.238 -27.549  1.00  0.95           H  
ATOM   7115  HE1 PHE A 464      19.504  24.386 -28.613  1.00  0.95           H  
ATOM   7116  HE2 PHE A 464      23.125  25.248 -26.561  1.00  0.95           H  
ATOM   7117  HZ  PHE A 464      20.789  25.821 -27.104  1.00  0.95           H  
ATOM   7118  N   ASP A 465      25.615  20.283 -30.945  1.00  1.20           N  
ATOM   7119  CA  ASP A 465      26.380  19.174 -31.486  1.00  1.20           C  
ATOM   7120  C   ASP A 465      26.276  17.914 -30.638  1.00  1.20           C  
ATOM   7121  O   ASP A 465      27.133  17.647 -29.792  1.00  1.20           O  
ATOM   7122  CB  ASP A 465      27.851  19.570 -31.660  1.00  1.20           C  
ATOM   7123  CG  ASP A 465      28.704  18.552 -32.453  1.00  1.20           C  
ATOM   7124  OD1 ASP A 465      28.169  17.580 -32.939  1.00  1.20           O  
ATOM   7125  OD2 ASP A 465      29.885  18.782 -32.583  1.00  1.20           O  
ATOM   7126  H   ASP A 465      26.092  20.974 -30.373  1.00  1.20           H  
ATOM   7127  HA  ASP A 465      25.979  18.940 -32.471  1.00  1.20           H  
ATOM   7128 1HB  ASP A 465      27.908  20.536 -32.155  1.00  1.20           H  
ATOM   7129 2HB  ASP A 465      28.297  19.699 -30.674  1.00  1.20           H  
ATOM   7130  N   LEU A 466      25.198  17.157 -30.853  1.00  1.56           N  
ATOM   7131  CA  LEU A 466      24.939  15.889 -30.146  1.00  1.56           C  
ATOM   7132  C   LEU A 466      24.953  14.724 -31.176  1.00  1.56           C  
ATOM   7133  O   LEU A 466      23.887  14.312 -31.625  1.00  1.56           O  
ATOM   7134  CB  LEU A 466      23.543  15.922 -29.476  1.00  1.56           C  
ATOM   7135  CG  LEU A 466      23.328  16.790 -28.195  1.00  1.56           C  
ATOM   7136  CD1 LEU A 466      23.428  18.214 -28.529  1.00  1.56           C  
ATOM   7137  CD2 LEU A 466      21.944  16.534 -27.661  1.00  1.56           C  
ATOM   7138  H   LEU A 466      24.528  17.524 -31.531  1.00  1.56           H  
ATOM   7139  HA  LEU A 466      25.701  15.734 -29.386  1.00  1.56           H  
ATOM   7140 1HB  LEU A 466      22.829  16.282 -30.218  1.00  1.56           H  
ATOM   7141 2HB  LEU A 466      23.266  14.897 -29.218  1.00  1.56           H  
ATOM   7142  HG  LEU A 466      24.073  16.544 -27.438  1.00  1.56           H  
ATOM   7143 1HD1 LEU A 466      23.240  18.807 -27.652  1.00  1.56           H  
ATOM   7144 2HD1 LEU A 466      24.396  18.441 -28.897  1.00  1.56           H  
ATOM   7145 3HD1 LEU A 466      22.683  18.440 -29.287  1.00  1.56           H  
ATOM   7146 1HD2 LEU A 466      21.769  17.139 -26.777  1.00  1.56           H  
ATOM   7147 2HD2 LEU A 466      21.207  16.793 -28.424  1.00  1.56           H  
ATOM   7148 3HD2 LEU A 466      21.852  15.499 -27.416  1.00  1.56           H  
ATOM   7149  N   PRO A 467      26.137  14.202 -31.593  1.00  2.00           N  
ATOM   7150  CA  PRO A 467      26.345  13.239 -32.682  1.00  2.00           C  
ATOM   7151  C   PRO A 467      25.516  11.952 -32.673  1.00  2.00           C  
ATOM   7152  O   PRO A 467      24.754  11.692 -33.604  1.00  2.00           O  
ATOM   7153  CB  PRO A 467      27.829  12.870 -32.496  1.00  2.00           C  
ATOM   7154  CG  PRO A 467      28.435  14.075 -31.881  1.00  2.00           C  
ATOM   7155  CD  PRO A 467      27.397  14.567 -30.914  1.00  2.00           C  
ATOM   7156  HA  PRO A 467      26.207  13.764 -33.638  1.00  2.00           H  
ATOM   7157 1HB  PRO A 467      27.952  11.970 -31.885  1.00  2.00           H  
ATOM   7158 2HB  PRO A 467      28.271  12.636 -33.476  1.00  2.00           H  
ATOM   7159 1HG  PRO A 467      29.389  13.829 -31.397  1.00  2.00           H  
ATOM   7160 2HG  PRO A 467      28.657  14.833 -32.655  1.00  2.00           H  
ATOM   7161 1HD  PRO A 467      27.481  14.075 -29.935  1.00  2.00           H  
ATOM   7162 2HD  PRO A 467      27.539  15.615 -30.861  1.00  2.00           H  
ATOM   7163  N   GLU A 468      25.732  11.114 -31.651  1.00  2.41           N  
ATOM   7164  CA  GLU A 468      25.084   9.802 -31.586  1.00  2.41           C  
ATOM   7165  C   GLU A 468      24.407   9.482 -30.254  1.00  2.41           C  
ATOM   7166  O   GLU A 468      23.387   8.792 -30.224  1.00  2.41           O  
ATOM   7167  CB  GLU A 468      26.113   8.708 -31.890  1.00  2.41           C  
ATOM   7168  CG  GLU A 468      26.722   8.773 -33.295  1.00  2.41           C  
ATOM   7169  CD  GLU A 468      27.746   7.692 -33.559  1.00  2.41           C  
ATOM   7170  OE1 GLU A 468      28.032   6.933 -32.663  1.00  2.41           O  
ATOM   7171  OE2 GLU A 468      28.243   7.630 -34.660  1.00  2.41           O  
ATOM   7172  H   GLU A 468      26.356  11.389 -30.914  1.00  2.41           H  
ATOM   7173  HA  GLU A 468      24.313   9.771 -32.356  1.00  2.41           H  
ATOM   7174 1HB  GLU A 468      26.929   8.771 -31.170  1.00  2.41           H  
ATOM   7175 2HB  GLU A 468      25.648   7.730 -31.771  1.00  2.41           H  
ATOM   7176 1HG  GLU A 468      25.920   8.692 -34.028  1.00  2.41           H  
ATOM   7177 2HG  GLU A 468      27.199   9.740 -33.429  1.00  2.41           H  
ATOM   7178  N   THR A 469      25.001   9.948 -29.156  1.00  2.62           N  
ATOM   7179  CA  THR A 469      24.540   9.614 -27.807  1.00  2.62           C  
ATOM   7180  C   THR A 469      23.088  10.047 -27.678  1.00  2.62           C  
ATOM   7181  O   THR A 469      22.720  11.144 -28.117  1.00  2.62           O  
ATOM   7182  CB  THR A 469      25.430  10.268 -26.725  1.00  2.62           C  
ATOM   7183  OG1 THR A 469      26.794   9.841 -26.910  1.00  2.62           O  
ATOM   7184  CG2 THR A 469      24.985   9.834 -25.322  1.00  2.62           C  
ATOM   7185  H   THR A 469      25.818  10.525 -29.252  1.00  2.62           H  
ATOM   7186  HA  THR A 469      24.583   8.530 -27.673  1.00  2.62           H  
ATOM   7187  HB  THR A 469      25.376  11.352 -26.806  1.00  2.62           H  
ATOM   7188  HG1 THR A 469      27.388  10.291 -26.257  1.00  2.62           H  
ATOM   7189 1HG2 THR A 469      25.639  10.286 -24.597  1.00  2.62           H  
ATOM   7190 2HG2 THR A 469      23.960  10.145 -25.136  1.00  2.62           H  
ATOM   7191 3HG2 THR A 469      25.057   8.757 -25.238  1.00  2.62           H  
ATOM   7192  N   VAL A 470      22.249   9.196 -27.094  1.00  2.55           N  
ATOM   7193  CA  VAL A 470      20.832   9.518 -27.040  1.00  2.55           C  
ATOM   7194  C   VAL A 470      20.541  10.627 -26.045  1.00  2.55           C  
ATOM   7195  O   VAL A 470      20.070  10.416 -24.928  1.00  2.55           O  
ATOM   7196  CB  VAL A 470      20.046   8.274 -26.626  1.00  2.55           C  
ATOM   7197  CG1 VAL A 470      18.585   8.597 -26.566  1.00  2.55           C  
ATOM   7198  CG2 VAL A 470      20.333   7.145 -27.604  1.00  2.55           C  
ATOM   7199  H   VAL A 470      22.606   8.318 -26.718  1.00  2.55           H  
ATOM   7200  HA  VAL A 470      20.511   9.834 -28.031  1.00  2.55           H  
ATOM   7201  HB  VAL A 470      20.357   7.970 -25.627  1.00  2.55           H  
ATOM   7202 1HG1 VAL A 470      18.028   7.714 -26.251  1.00  2.55           H  
ATOM   7203 2HG1 VAL A 470      18.422   9.400 -25.849  1.00  2.55           H  
ATOM   7204 3HG1 VAL A 470      18.242   8.914 -27.549  1.00  2.55           H  
ATOM   7205 1HG2 VAL A 470      19.785   6.253 -27.297  1.00  2.55           H  
ATOM   7206 2HG2 VAL A 470      20.024   7.441 -28.605  1.00  2.55           H  
ATOM   7207 3HG2 VAL A 470      21.406   6.932 -27.601  1.00  2.55           H  
ATOM   7208  N   GLY A 471      20.762  11.839 -26.516  1.00  2.23           N  
ATOM   7209  CA  GLY A 471      20.703  13.043 -25.712  1.00  2.23           C  
ATOM   7210  C   GLY A 471      19.311  13.554 -25.389  1.00  2.23           C  
ATOM   7211  O   GLY A 471      18.954  14.697 -25.692  1.00  2.23           O  
ATOM   7212  H   GLY A 471      21.126  11.891 -27.462  1.00  2.23           H  
ATOM   7213 1HA  GLY A 471      21.224  12.842 -24.778  1.00  2.23           H  
ATOM   7214 2HA  GLY A 471      21.270  13.820 -26.204  1.00  2.23           H  
ATOM   7215  N   HIS A 472      18.518  12.730 -24.728  1.00  1.84           N  
ATOM   7216  CA  HIS A 472      17.178  13.151 -24.339  1.00  1.84           C  
ATOM   7217  C   HIS A 472      17.275  14.009 -23.088  1.00  1.84           C  
ATOM   7218  O   HIS A 472      16.913  13.611 -21.978  1.00  1.84           O  
ATOM   7219  CB  HIS A 472      16.247  11.960 -24.140  1.00  1.84           C  
ATOM   7220  CG  HIS A 472      15.950  11.248 -25.422  1.00  1.84           C  
ATOM   7221  ND1 HIS A 472      15.479   9.950 -25.477  1.00  1.84           N  
ATOM   7222  CD2 HIS A 472      16.055  11.664 -26.705  1.00  1.84           C  
ATOM   7223  CE1 HIS A 472      15.299   9.605 -26.741  1.00  1.84           C  
ATOM   7224  NE2 HIS A 472      15.643  10.627 -27.505  1.00  1.84           N  
ATOM   7225  H   HIS A 472      18.881  11.803 -24.512  1.00  1.84           H  
ATOM   7226  HA  HIS A 472      16.743  13.772 -25.122  1.00  1.84           H  
ATOM   7227 1HB  HIS A 472      16.696  11.252 -23.442  1.00  1.84           H  
ATOM   7228 2HB  HIS A 472      15.308  12.307 -23.705  1.00  1.84           H  
ATOM   7229  HD2 HIS A 472      16.399  12.644 -27.038  1.00  1.84           H  
ATOM   7230  HE1 HIS A 472      14.934   8.641 -27.093  1.00  1.84           H  
ATOM   7231  HE2 HIS A 472      15.610  10.648 -28.514  1.00  1.84           H  
ATOM   7232  N   HIS A 473      17.792  15.217 -23.276  1.00  1.49           N  
ATOM   7233  CA  HIS A 473      18.096  16.123 -22.176  1.00  1.49           C  
ATOM   7234  C   HIS A 473      16.854  16.866 -21.719  1.00  1.49           C  
ATOM   7235  O   HIS A 473      16.791  18.097 -21.706  1.00  1.49           O  
ATOM   7236  CB  HIS A 473      19.159  17.110 -22.639  1.00  1.49           C  
ATOM   7237  CG  HIS A 473      20.393  16.421 -23.035  1.00  1.49           C  
ATOM   7238  ND1 HIS A 473      21.338  16.989 -23.842  1.00  1.49           N  
ATOM   7239  CD2 HIS A 473      20.827  15.175 -22.767  1.00  1.49           C  
ATOM   7240  CE1 HIS A 473      22.301  16.123 -24.046  1.00  1.49           C  
ATOM   7241  NE2 HIS A 473      22.010  15.022 -23.404  1.00  1.49           N  
ATOM   7242  H   HIS A 473      18.042  15.463 -24.233  1.00  1.49           H  
ATOM   7243  HA  HIS A 473      18.489  15.557 -21.331  1.00  1.49           H  
ATOM   7244 1HB  HIS A 473      18.792  17.684 -23.485  1.00  1.49           H  
ATOM   7245 2HB  HIS A 473      19.394  17.809 -21.837  1.00  1.49           H  
ATOM   7246  HD1 HIS A 473      21.304  17.910 -24.240  1.00  1.49           H  
ATOM   7247  HD2 HIS A 473      20.411  14.350 -22.185  1.00  1.49           H  
ATOM   7248  HE1 HIS A 473      23.149  16.361 -24.664  1.00  1.49           H  
ATOM   7249  N   ASP A 474      15.913  16.111 -21.193  1.00  1.24           N  
ATOM   7250  CA  ASP A 474      14.614  16.649 -20.819  1.00  1.24           C  
ATOM   7251  C   ASP A 474      14.687  17.410 -19.502  1.00  1.24           C  
ATOM   7252  O   ASP A 474      13.808  18.216 -19.183  1.00  1.24           O  
ATOM   7253  CB  ASP A 474      13.611  15.491 -20.690  1.00  1.24           C  
ATOM   7254  CG  ASP A 474      13.310  14.768 -22.044  1.00  1.24           C  
ATOM   7255  OD1 ASP A 474      13.458  15.354 -23.085  1.00  1.24           O  
ATOM   7256  OD2 ASP A 474      12.957  13.597 -21.991  1.00  1.24           O  
ATOM   7257  H   ASP A 474      16.086  15.106 -21.173  1.00  1.24           H  
ATOM   7258  HA  ASP A 474      14.277  17.334 -21.600  1.00  1.24           H  
ATOM   7259 1HB  ASP A 474      14.003  14.757 -19.987  1.00  1.24           H  
ATOM   7260 2HB  ASP A 474      12.673  15.866 -20.274  1.00  1.24           H  
ATOM   7261  N   PHE A 475      15.753  17.163 -18.736  1.00  1.07           N  
ATOM   7262  CA  PHE A 475      15.879  17.769 -17.425  1.00  1.07           C  
ATOM   7263  C   PHE A 475      17.007  18.780 -17.273  1.00  1.07           C  
ATOM   7264  O   PHE A 475      17.395  19.084 -16.138  1.00  1.07           O  
ATOM   7265  CB  PHE A 475      16.043  16.682 -16.393  1.00  1.07           C  
ATOM   7266  CG  PHE A 475      14.945  15.725 -16.510  1.00  1.07           C  
ATOM   7267  CD1 PHE A 475      15.164  14.461 -17.016  1.00  1.07           C  
ATOM   7268  CD2 PHE A 475      13.666  16.100 -16.192  1.00  1.07           C  
ATOM   7269  CE1 PHE A 475      14.120  13.602 -17.169  1.00  1.07           C  
ATOM   7270  CE2 PHE A 475      12.641  15.245 -16.356  1.00  1.07           C  
ATOM   7271  CZ  PHE A 475      12.866  14.012 -16.838  1.00  1.07           C  
ATOM   7272  H   PHE A 475      16.454  16.514 -19.062  1.00  1.07           H  
ATOM   7273  HA  PHE A 475      14.947  18.288 -17.210  1.00  1.07           H  
ATOM   7274 1HB  PHE A 475      16.988  16.154 -16.535  1.00  1.07           H  
ATOM   7275 2HB  PHE A 475      16.036  17.107 -15.392  1.00  1.07           H  
ATOM   7276  HD1 PHE A 475      16.176  14.155 -17.289  1.00  1.07           H  
ATOM   7277  HD2 PHE A 475      13.487  17.089 -15.816  1.00  1.07           H  
ATOM   7278  HE1 PHE A 475      14.278  12.599 -17.566  1.00  1.07           H  
ATOM   7279  HE2 PHE A 475      11.644  15.544 -16.116  1.00  1.07           H  
ATOM   7280  HZ  PHE A 475      12.048  13.359 -16.969  1.00  1.07           H  
ATOM   7281  N   MET A 476      17.539  19.297 -18.388  1.00  0.96           N  
ATOM   7282  CA  MET A 476      18.606  20.314 -18.319  1.00  0.96           C  
ATOM   7283  C   MET A 476      19.830  19.911 -17.472  1.00  0.96           C  
ATOM   7284  O   MET A 476      20.359  20.744 -16.737  1.00  0.96           O  
ATOM   7285  CB  MET A 476      18.070  21.595 -17.672  1.00  0.96           C  
ATOM   7286  CG  MET A 476      19.012  22.712 -17.735  1.00  0.96           C  
ATOM   7287  SD  MET A 476      19.210  23.264 -19.341  1.00  0.96           S  
ATOM   7288  CE  MET A 476      17.794  24.356 -19.364  1.00  0.96           C  
ATOM   7289  H   MET A 476      17.193  18.995 -19.306  1.00  0.96           H  
ATOM   7290  HA  MET A 476      18.952  20.516 -19.335  1.00  0.96           H  
ATOM   7291 1HB  MET A 476      17.135  21.888 -18.119  1.00  0.96           H  
ATOM   7292 2HB  MET A 476      17.877  21.422 -16.638  1.00  0.96           H  
ATOM   7293 1HG  MET A 476      18.661  23.539 -17.127  1.00  0.96           H  
ATOM   7294 2HG  MET A 476      19.963  22.386 -17.365  1.00  0.96           H  
ATOM   7295 1HE  MET A 476      17.707  24.830 -20.342  1.00  0.96           H  
ATOM   7296 2HE  MET A 476      16.886  23.827 -19.133  1.00  0.96           H  
ATOM   7297 3HE  MET A 476      17.934  25.106 -18.613  1.00  0.96           H  
ATOM   7298  N   SER A 477      20.276  18.663 -17.554  1.00  0.90           N  
ATOM   7299  CA  SER A 477      21.409  18.217 -16.735  1.00  0.90           C  
ATOM   7300  C   SER A 477      22.729  18.036 -17.488  1.00  0.90           C  
ATOM   7301  O   SER A 477      23.736  17.615 -16.913  1.00  0.90           O  
ATOM   7302  CB  SER A 477      21.029  16.926 -16.051  1.00  0.90           C  
ATOM   7303  OG  SER A 477      20.774  15.931 -16.985  1.00  0.90           O  
ATOM   7304  H   SER A 477      19.816  18.016 -18.174  1.00  0.90           H  
ATOM   7305  HA  SER A 477      21.573  18.968 -15.961  1.00  0.90           H  
ATOM   7306 1HB  SER A 477      21.825  16.612 -15.380  1.00  0.90           H  
ATOM   7307 2HB  SER A 477      20.148  17.077 -15.461  1.00  0.90           H  
ATOM   7308  HG  SER A 477      21.637  15.650 -17.313  1.00  0.90           H  
ATOM   7309  N   PHE A 478      22.737  18.336 -18.778  1.00  0.86           N  
ATOM   7310  CA  PHE A 478      23.944  18.114 -19.565  1.00  0.86           C  
ATOM   7311  C   PHE A 478      24.433  19.321 -20.342  1.00  0.86           C  
ATOM   7312  O   PHE A 478      23.631  20.064 -20.922  1.00  0.86           O  
ATOM   7313  CB  PHE A 478      23.679  17.033 -20.599  1.00  0.86           C  
ATOM   7314  CG  PHE A 478      23.338  15.662 -20.064  1.00  0.86           C  
ATOM   7315  CD1 PHE A 478      22.045  15.315 -19.734  1.00  0.86           C  
ATOM   7316  CD2 PHE A 478      24.303  14.720 -19.934  1.00  0.86           C  
ATOM   7317  CE1 PHE A 478      21.749  14.039 -19.280  1.00  0.86           C  
ATOM   7318  CE2 PHE A 478      24.028  13.453 -19.483  1.00  0.86           C  
ATOM   7319  CZ  PHE A 478      22.742  13.111 -19.156  1.00  0.86           C  
ATOM   7320  H   PHE A 478      21.901  18.697 -19.210  1.00  0.86           H  
ATOM   7321  HA  PHE A 478      24.747  17.797 -18.897  1.00  0.86           H  
ATOM   7322 1HB  PHE A 478      22.867  17.353 -21.249  1.00  0.86           H  
ATOM   7323 2HB  PHE A 478      24.567  16.941 -21.220  1.00  0.86           H  
ATOM   7324  HD1 PHE A 478      21.251  16.055 -19.843  1.00  0.86           H  
ATOM   7325  HD2 PHE A 478      25.321  14.989 -20.202  1.00  0.86           H  
ATOM   7326  HE1 PHE A 478      20.722  13.776 -19.028  1.00  0.86           H  
ATOM   7327  HE2 PHE A 478      24.834  12.731 -19.396  1.00  0.86           H  
ATOM   7328  HZ  PHE A 478      22.508  12.109 -18.807  1.00  0.86           H  
ATOM   7329  N   VAL A 479      25.764  19.427 -20.436  1.00  0.83           N  
ATOM   7330  CA  VAL A 479      26.441  20.389 -21.301  1.00  0.83           C  
ATOM   7331  C   VAL A 479      26.837  19.778 -22.617  1.00  0.83           C  
ATOM   7332  O   VAL A 479      27.395  18.689 -22.687  1.00  0.83           O  
ATOM   7333  CB  VAL A 479      27.660  21.013 -20.608  1.00  0.83           C  
ATOM   7334  CG1 VAL A 479      28.411  21.886 -21.534  1.00  0.83           C  
ATOM   7335  CG2 VAL A 479      27.188  21.833 -19.472  1.00  0.83           C  
ATOM   7336  H   VAL A 479      26.346  18.835 -19.843  1.00  0.83           H  
ATOM   7337  HA  VAL A 479      25.765  21.178 -21.544  1.00  0.83           H  
ATOM   7338  HB  VAL A 479      28.315  20.224 -20.264  1.00  0.83           H  
ATOM   7339 1HG1 VAL A 479      29.264  22.320 -21.014  1.00  0.83           H  
ATOM   7340 2HG1 VAL A 479      28.766  21.300 -22.379  1.00  0.83           H  
ATOM   7341 3HG1 VAL A 479      27.766  22.680 -21.890  1.00  0.83           H  
ATOM   7342 1HG2 VAL A 479      28.031  22.273 -18.952  1.00  0.83           H  
ATOM   7343 2HG2 VAL A 479      26.544  22.620 -19.834  1.00  0.83           H  
ATOM   7344 3HG2 VAL A 479      26.648  21.209 -18.816  1.00  0.83           H  
ATOM   7345  N   VAL A 480      26.506  20.477 -23.672  1.00  0.81           N  
ATOM   7346  CA  VAL A 480      26.804  20.022 -25.004  1.00  0.81           C  
ATOM   7347  C   VAL A 480      27.535  21.120 -25.738  1.00  0.81           C  
ATOM   7348  O   VAL A 480      27.468  22.290 -25.363  1.00  0.81           O  
ATOM   7349  CB  VAL A 480      25.501  19.705 -25.725  1.00  0.81           C  
ATOM   7350  CG1 VAL A 480      24.734  18.622 -24.977  1.00  0.81           C  
ATOM   7351  CG2 VAL A 480      24.696  20.977 -25.825  1.00  0.81           C  
ATOM   7352  H   VAL A 480      26.026  21.366 -23.539  1.00  0.81           H  
ATOM   7353  HA  VAL A 480      27.435  19.133 -24.959  1.00  0.81           H  
ATOM   7354  HB  VAL A 480      25.722  19.331 -26.725  1.00  0.81           H  
ATOM   7355 1HG1 VAL A 480      23.819  18.409 -25.499  1.00  0.81           H  
ATOM   7356 2HG1 VAL A 480      25.344  17.720 -24.921  1.00  0.81           H  
ATOM   7357 3HG1 VAL A 480      24.493  18.959 -23.969  1.00  0.81           H  
ATOM   7358 1HG2 VAL A 480      23.776  20.783 -26.342  1.00  0.81           H  
ATOM   7359 2HG2 VAL A 480      24.475  21.357 -24.830  1.00  0.81           H  
ATOM   7360 3HG2 VAL A 480      25.278  21.712 -26.370  1.00  0.81           H  
ATOM   7361  N   GLN A 481      28.226  20.790 -26.807  1.00  0.78           N  
ATOM   7362  CA  GLN A 481      28.858  21.876 -27.531  1.00  0.78           C  
ATOM   7363  C   GLN A 481      27.847  22.493 -28.484  1.00  0.78           C  
ATOM   7364  O   GLN A 481      27.009  21.778 -29.034  1.00  0.78           O  
ATOM   7365  CB  GLN A 481      30.113  21.392 -28.249  1.00  0.78           C  
ATOM   7366  CG  GLN A 481      31.212  20.926 -27.290  1.00  0.78           C  
ATOM   7367  CD  GLN A 481      32.492  20.500 -27.997  1.00  0.78           C  
ATOM   7368  OE1 GLN A 481      32.906  21.107 -28.990  1.00  0.78           O  
ATOM   7369  NE2 GLN A 481      33.126  19.449 -27.485  1.00  0.78           N  
ATOM   7370  H   GLN A 481      28.300  19.830 -27.119  1.00  0.78           H  
ATOM   7371  HA  GLN A 481      29.166  22.634 -26.830  1.00  0.78           H  
ATOM   7372 1HB  GLN A 481      29.862  20.564 -28.913  1.00  0.78           H  
ATOM   7373 2HB  GLN A 481      30.510  22.200 -28.866  1.00  0.78           H  
ATOM   7374 1HG  GLN A 481      31.455  21.749 -26.615  1.00  0.78           H  
ATOM   7375 2HG  GLN A 481      30.841  20.074 -26.720  1.00  0.78           H  
ATOM   7376 1HE2 GLN A 481      33.974  19.123 -27.906  1.00  0.78           H  
ATOM   7377 2HE2 GLN A 481      32.757  18.984 -26.679  1.00  0.78           H  
ATOM   7378  N   VAL A 482      27.904  23.810 -28.662  1.00  0.76           N  
ATOM   7379  CA  VAL A 482      27.024  24.501 -29.601  1.00  0.76           C  
ATOM   7380  C   VAL A 482      27.665  24.451 -30.976  1.00  0.76           C  
ATOM   7381  O   VAL A 482      28.875  24.682 -31.091  1.00  0.76           O  
ATOM   7382  CB  VAL A 482      26.792  25.955 -29.161  1.00  0.76           C  
ATOM   7383  CG1 VAL A 482      25.939  26.694 -30.188  1.00  0.76           C  
ATOM   7384  CG2 VAL A 482      26.123  25.962 -27.792  1.00  0.76           C  
ATOM   7385  H   VAL A 482      28.589  24.371 -28.150  1.00  0.76           H  
ATOM   7386  HA  VAL A 482      26.062  23.991 -29.635  1.00  0.76           H  
ATOM   7387  HB  VAL A 482      27.749  26.465 -29.094  1.00  0.76           H  
ATOM   7388 1HG1 VAL A 482      25.788  27.720 -29.861  1.00  0.76           H  
ATOM   7389 2HG1 VAL A 482      26.436  26.695 -31.153  1.00  0.76           H  
ATOM   7390 3HG1 VAL A 482      24.974  26.193 -30.281  1.00  0.76           H  
ATOM   7391 1HG2 VAL A 482      25.967  26.989 -27.465  1.00  0.76           H  
ATOM   7392 2HG2 VAL A 482      25.182  25.464 -27.862  1.00  0.76           H  
ATOM   7393 3HG2 VAL A 482      26.761  25.445 -27.071  1.00  0.76           H  
ATOM   7394  N   ARG A 483      26.892  24.107 -32.012  1.00  0.74           N  
ATOM   7395  CA  ARG A 483      27.503  24.000 -33.333  1.00  0.74           C  
ATOM   7396  C   ARG A 483      28.134  25.342 -33.679  1.00  0.74           C  
ATOM   7397  O   ARG A 483      27.544  26.395 -33.440  1.00  0.74           O  
ATOM   7398  CB  ARG A 483      26.503  23.607 -34.414  1.00  0.74           C  
ATOM   7399  CG  ARG A 483      25.884  22.223 -34.259  1.00  0.74           C  
ATOM   7400  CD  ARG A 483      25.141  21.812 -35.479  1.00  0.74           C  
ATOM   7401  NE  ARG A 483      24.367  20.590 -35.283  1.00  0.74           N  
ATOM   7402  CZ  ARG A 483      24.846  19.341 -35.339  1.00  0.74           C  
ATOM   7403  NH1 ARG A 483      26.125  19.107 -35.546  1.00  0.74           N  
ATOM   7404  NH2 ARG A 483      23.997  18.350 -35.172  1.00  0.74           N  
ATOM   7405  H   ARG A 483      25.889  23.947 -31.885  1.00  0.74           H  
ATOM   7406  HA  ARG A 483      28.286  23.242 -33.297  1.00  0.74           H  
ATOM   7407 1HB  ARG A 483      25.676  24.322 -34.416  1.00  0.74           H  
ATOM   7408 2HB  ARG A 483      26.978  23.656 -35.392  1.00  0.74           H  
ATOM   7409 1HG  ARG A 483      26.659  21.488 -34.059  1.00  0.74           H  
ATOM   7410 2HG  ARG A 483      25.179  22.242 -33.431  1.00  0.74           H  
ATOM   7411 1HD  ARG A 483      24.473  22.598 -35.783  1.00  0.74           H  
ATOM   7412 2HD  ARG A 483      25.853  21.629 -36.279  1.00  0.74           H  
ATOM   7413  HE  ARG A 483      23.348  20.670 -35.128  1.00  0.74           H  
ATOM   7414 1HH1 ARG A 483      26.767  19.875 -35.662  1.00  0.74           H  
ATOM   7415 2HH1 ARG A 483      26.470  18.157 -35.566  1.00  0.74           H  
ATOM   7416 1HH2 ARG A 483      23.007  18.594 -35.009  1.00  0.74           H  
ATOM   7417 2HH2 ARG A 483      24.307  17.392 -35.203  1.00  0.74           H  
ATOM   7418  N   ALA A 484      29.319  25.318 -34.287  1.00  0.73           N  
ATOM   7419  CA  ALA A 484      30.051  26.555 -34.578  1.00  0.73           C  
ATOM   7420  C   ALA A 484      29.261  27.560 -35.402  1.00  0.73           C  
ATOM   7421  O   ALA A 484      29.275  28.759 -35.115  1.00  0.73           O  
ATOM   7422  CB  ALA A 484      31.337  26.229 -35.309  1.00  0.73           C  
ATOM   7423  H   ALA A 484      29.749  24.428 -34.496  1.00  0.73           H  
ATOM   7424  HA  ALA A 484      30.302  27.020 -33.640  1.00  0.73           H  
ATOM   7425 1HB  ALA A 484      31.896  27.147 -35.482  1.00  0.73           H  
ATOM   7426 2HB  ALA A 484      31.933  25.547 -34.705  1.00  0.73           H  
ATOM   7427 3HB  ALA A 484      31.103  25.762 -36.267  1.00  0.73           H  
ATOM   7428  N   ASP A 485      28.454  27.066 -36.321  1.00  0.73           N  
ATOM   7429  CA  ASP A 485      27.704  27.906 -37.242  1.00  0.73           C  
ATOM   7430  C   ASP A 485      26.450  28.516 -36.619  1.00  0.73           C  
ATOM   7431  O   ASP A 485      25.669  29.186 -37.305  1.00  0.73           O  
ATOM   7432  CB  ASP A 485      27.314  27.086 -38.464  1.00  0.73           C  
ATOM   7433  CG  ASP A 485      28.519  26.690 -39.311  1.00  0.73           C  
ATOM   7434  OD1 ASP A 485      29.515  27.377 -39.279  1.00  0.73           O  
ATOM   7435  OD2 ASP A 485      28.434  25.690 -39.974  1.00  0.73           O  
ATOM   7436  H   ASP A 485      28.423  26.065 -36.440  1.00  0.73           H  
ATOM   7437  HA  ASP A 485      28.354  28.721 -37.561  1.00  0.73           H  
ATOM   7438 1HB  ASP A 485      26.787  26.186 -38.147  1.00  0.73           H  
ATOM   7439 2HB  ASP A 485      26.636  27.666 -39.082  1.00  0.73           H  
ATOM   7440  N   ARG A 486      26.208  28.230 -35.342  1.00  0.73           N  
ATOM   7441  CA  ARG A 486      25.045  28.758 -34.664  1.00  0.73           C  
ATOM   7442  C   ARG A 486      25.437  29.512 -33.389  1.00  0.73           C  
ATOM   7443  O   ARG A 486      24.566  30.012 -32.666  1.00  0.73           O  
ATOM   7444  CB  ARG A 486      24.128  27.618 -34.293  1.00  0.73           C  
ATOM   7445  CG  ARG A 486      23.563  26.837 -35.493  1.00  0.73           C  
ATOM   7446  CD  ARG A 486      22.631  27.608 -36.332  1.00  0.73           C  
ATOM   7447  NE  ARG A 486      22.137  26.816 -37.423  1.00  0.73           N  
ATOM   7448  CZ  ARG A 486      22.682  26.745 -38.655  1.00  0.73           C  
ATOM   7449  NH1 ARG A 486      23.745  27.478 -38.985  1.00  0.73           N  
ATOM   7450  NH2 ARG A 486      22.138  25.924 -39.545  1.00  0.73           N  
ATOM   7451  H   ARG A 486      26.849  27.644 -34.811  1.00  0.73           H  
ATOM   7452  HA  ARG A 486      24.524  29.444 -35.331  1.00  0.73           H  
ATOM   7453 1HB  ARG A 486      24.661  26.910 -33.651  1.00  0.73           H  
ATOM   7454 2HB  ARG A 486      23.301  28.016 -33.726  1.00  0.73           H  
ATOM   7455 1HG  ARG A 486      24.379  26.497 -36.123  1.00  0.73           H  
ATOM   7456 2HG  ARG A 486      23.025  25.972 -35.131  1.00  0.73           H  
ATOM   7457 1HD  ARG A 486      21.787  27.928 -35.749  1.00  0.73           H  
ATOM   7458 2HD  ARG A 486      23.146  28.468 -36.749  1.00  0.73           H  
ATOM   7459  HE  ARG A 486      21.301  26.232 -37.246  1.00  0.73           H  
ATOM   7460 1HH1 ARG A 486      24.186  28.123 -38.307  1.00  0.73           H  
ATOM   7461 2HH1 ARG A 486      24.132  27.406 -39.914  1.00  0.73           H  
ATOM   7462 1HH2 ARG A 486      21.330  25.328 -39.259  1.00  0.73           H  
ATOM   7463 2HH2 ARG A 486      22.520  25.847 -40.470  1.00  0.73           H  
ATOM   7464  N   ARG A 487      26.745  29.609 -33.107  1.00  0.74           N  
ATOM   7465  CA  ARG A 487      27.173  30.200 -31.837  1.00  0.74           C  
ATOM   7466  C   ARG A 487      26.788  31.662 -31.671  1.00  0.74           C  
ATOM   7467  O   ARG A 487      26.480  32.087 -30.563  1.00  0.74           O  
ATOM   7468  CB  ARG A 487      28.673  30.041 -31.643  1.00  0.74           C  
ATOM   7469  CG  ARG A 487      29.079  28.609 -31.381  1.00  0.74           C  
ATOM   7470  CD  ARG A 487      30.523  28.427 -31.174  1.00  0.74           C  
ATOM   7471  NE  ARG A 487      30.864  27.009 -31.043  1.00  0.74           N  
ATOM   7472  CZ  ARG A 487      32.112  26.520 -31.007  1.00  0.74           C  
ATOM   7473  NH1 ARG A 487      33.155  27.327 -31.056  1.00  0.74           N  
ATOM   7474  NH2 ARG A 487      32.278  25.218 -30.927  1.00  0.74           N  
ATOM   7475  H   ARG A 487      27.452  29.244 -33.753  1.00  0.74           H  
ATOM   7476  HA  ARG A 487      26.689  29.642 -31.035  1.00  0.74           H  
ATOM   7477 1HB  ARG A 487      29.197  30.380 -32.538  1.00  0.74           H  
ATOM   7478 2HB  ARG A 487      29.006  30.652 -30.806  1.00  0.74           H  
ATOM   7479 1HG  ARG A 487      28.556  28.227 -30.519  1.00  0.74           H  
ATOM   7480 2HG  ARG A 487      28.795  28.034 -32.232  1.00  0.74           H  
ATOM   7481 1HD  ARG A 487      31.069  28.835 -32.025  1.00  0.74           H  
ATOM   7482 2HD  ARG A 487      30.827  28.937 -30.263  1.00  0.74           H  
ATOM   7483  HE  ARG A 487      30.090  26.316 -31.007  1.00  0.74           H  
ATOM   7484 1HH1 ARG A 487      33.020  28.327 -31.117  1.00  0.74           H  
ATOM   7485 2HH1 ARG A 487      34.091  26.946 -31.026  1.00  0.74           H  
ATOM   7486 1HH2 ARG A 487      31.458  24.612 -30.899  1.00  0.74           H  
ATOM   7487 2HH2 ARG A 487      33.204  24.822 -30.895  1.00  0.74           H  
ATOM   7488  N   GLU A 488      26.792  32.434 -32.757  1.00  0.74           N  
ATOM   7489  CA  GLU A 488      26.429  33.843 -32.649  1.00  0.74           C  
ATOM   7490  C   GLU A 488      24.913  33.996 -32.469  1.00  0.74           C  
ATOM   7491  O   GLU A 488      24.444  34.872 -31.738  1.00  0.74           O  
ATOM   7492  CB  GLU A 488      26.930  34.628 -33.861  1.00  0.74           C  
ATOM   7493  CG  GLU A 488      28.468  34.700 -33.965  1.00  0.74           C  
ATOM   7494  CD  GLU A 488      29.151  35.368 -32.759  1.00  0.74           C  
ATOM   7495  OE1 GLU A 488      28.754  36.450 -32.371  1.00  0.74           O  
ATOM   7496  OE2 GLU A 488      30.074  34.787 -32.240  1.00  0.74           O  
ATOM   7497  H   GLU A 488      27.054  32.040 -33.649  1.00  0.74           H  
ATOM   7498  HA  GLU A 488      26.912  34.254 -31.762  1.00  0.74           H  
ATOM   7499 1HB  GLU A 488      26.547  34.170 -34.773  1.00  0.74           H  
ATOM   7500 2HB  GLU A 488      26.545  35.646 -33.818  1.00  0.74           H  
ATOM   7501 1HG  GLU A 488      28.853  33.684 -34.062  1.00  0.74           H  
ATOM   7502 2HG  GLU A 488      28.732  35.244 -34.872  1.00  0.74           H  
ATOM   7503  N   LEU A 489      24.137  33.101 -33.094  1.00  0.75           N  
ATOM   7504  CA  LEU A 489      22.675  33.146 -32.990  1.00  0.75           C  
ATOM   7505  C   LEU A 489      22.272  32.877 -31.561  1.00  0.75           C  
ATOM   7506  O   LEU A 489      21.258  33.365 -31.079  1.00  0.75           O  
ATOM   7507  CB  LEU A 489      22.017  32.112 -33.888  1.00  0.75           C  
ATOM   7508  CG  LEU A 489      22.140  32.342 -35.367  1.00  0.75           C  
ATOM   7509  CD1 LEU A 489      21.562  31.150 -36.078  1.00  0.75           C  
ATOM   7510  CD2 LEU A 489      21.409  33.622 -35.740  1.00  0.75           C  
ATOM   7511  H   LEU A 489      24.571  32.382 -33.655  1.00  0.75           H  
ATOM   7512  HA  LEU A 489      22.330  34.140 -33.271  1.00  0.75           H  
ATOM   7513 1HB  LEU A 489      22.451  31.136 -33.666  1.00  0.75           H  
ATOM   7514 2HB  LEU A 489      20.953  32.071 -33.641  1.00  0.75           H  
ATOM   7515  HG  LEU A 489      23.193  32.427 -35.641  1.00  0.75           H  
ATOM   7516 1HD1 LEU A 489      21.653  31.280 -37.155  1.00  0.75           H  
ATOM   7517 2HD1 LEU A 489      22.111  30.287 -35.767  1.00  0.75           H  
ATOM   7518 3HD1 LEU A 489      20.513  31.035 -35.809  1.00  0.75           H  
ATOM   7519 1HD2 LEU A 489      21.491  33.790 -36.814  1.00  0.75           H  
ATOM   7520 2HD2 LEU A 489      20.355  33.532 -35.466  1.00  0.75           H  
ATOM   7521 3HD2 LEU A 489      21.852  34.462 -35.206  1.00  0.75           H  
ATOM   7522  N   LEU A 490      23.086  32.078 -30.895  1.00  0.77           N  
ATOM   7523  CA  LEU A 490      22.906  31.729 -29.511  1.00  0.77           C  
ATOM   7524  C   LEU A 490      23.964  32.421 -28.653  1.00  0.77           C  
ATOM   7525  O   LEU A 490      24.402  31.887 -27.624  1.00  0.77           O  
ATOM   7526  CB  LEU A 490      22.979  30.222 -29.350  1.00  0.77           C  
ATOM   7527  CG  LEU A 490      21.970  29.460 -30.117  1.00  0.77           C  
ATOM   7528  CD1 LEU A 490      22.134  27.989 -29.808  1.00  0.77           C  
ATOM   7529  CD2 LEU A 490      20.642  29.979 -29.783  1.00  0.77           C  
ATOM   7530  H   LEU A 490      23.876  31.665 -31.392  1.00  0.77           H  
ATOM   7531  HA  LEU A 490      21.926  32.075 -29.183  1.00  0.77           H  
ATOM   7532 1HB  LEU A 490      23.967  29.890 -29.684  1.00  0.77           H  
ATOM   7533 2HB  LEU A 490      22.855  29.962 -28.343  1.00  0.77           H  
ATOM   7534  HG  LEU A 490      22.137  29.591 -31.191  1.00  0.77           H  
ATOM   7535 1HD1 LEU A 490      21.409  27.436 -30.344  1.00  0.77           H  
ATOM   7536 2HD1 LEU A 490      23.127  27.669 -30.093  1.00  0.77           H  
ATOM   7537 3HD1 LEU A 490      21.990  27.819 -28.744  1.00  0.77           H  
ATOM   7538 1HD2 LEU A 490      19.910  29.435 -30.354  1.00  0.77           H  
ATOM   7539 2HD2 LEU A 490      20.468  29.861 -28.728  1.00  0.77           H  
ATOM   7540 3HD2 LEU A 490      20.580  31.033 -30.034  1.00  0.77           H  
ATOM   7541  N   GLY A 491      24.385  33.613 -29.076  1.00  0.79           N  
ATOM   7542  CA  GLY A 491      25.428  34.370 -28.403  1.00  0.79           C  
ATOM   7543  C   GLY A 491      25.201  34.627 -26.916  1.00  0.79           C  
ATOM   7544  O   GLY A 491      26.168  34.715 -26.160  1.00  0.79           O  
ATOM   7545  H   GLY A 491      24.007  34.011 -29.934  1.00  0.79           H  
ATOM   7546 1HA  GLY A 491      26.380  33.857 -28.542  1.00  0.79           H  
ATOM   7547 2HA  GLY A 491      25.523  35.329 -28.913  1.00  0.79           H  
ATOM   7548  N   ALA A 492      23.946  34.746 -26.465  1.00  0.83           N  
ATOM   7549  CA  ALA A 492      23.704  35.012 -25.049  1.00  0.83           C  
ATOM   7550  C   ALA A 492      23.724  33.762 -24.190  1.00  0.83           C  
ATOM   7551  O   ALA A 492      23.542  33.841 -22.976  1.00  0.83           O  
ATOM   7552  CB  ALA A 492      22.385  35.696 -24.849  1.00  0.83           C  
ATOM   7553  H   ALA A 492      23.142  34.657 -27.093  1.00  0.83           H  
ATOM   7554  HA  ALA A 492      24.497  35.672 -24.703  1.00  0.83           H  
ATOM   7555 1HB  ALA A 492      22.246  35.937 -23.801  1.00  0.83           H  
ATOM   7556 2HB  ALA A 492      22.373  36.576 -25.424  1.00  0.83           H  
ATOM   7557 3HB  ALA A 492      21.601  35.051 -25.177  1.00  0.83           H  
ATOM   7558  N   VAL A 493      23.884  32.599 -24.781  1.00  0.88           N  
ATOM   7559  CA  VAL A 493      23.868  31.413 -23.953  1.00  0.88           C  
ATOM   7560  C   VAL A 493      25.171  30.663 -24.110  1.00  0.88           C  
ATOM   7561  O   VAL A 493      25.686  30.075 -23.158  1.00  0.88           O  
ATOM   7562  CB  VAL A 493      22.671  30.544 -24.301  1.00  0.88           C  
ATOM   7563  CG1 VAL A 493      22.893  29.706 -25.516  1.00  0.88           C  
ATOM   7564  CG2 VAL A 493      22.322  29.791 -23.163  1.00  0.88           C  
ATOM   7565  H   VAL A 493      24.036  32.532 -25.784  1.00  0.88           H  
ATOM   7566  HA  VAL A 493      23.772  31.701 -22.907  1.00  0.88           H  
ATOM   7567  HB  VAL A 493      21.868  31.188 -24.561  1.00  0.88           H  
ATOM   7568 1HG1 VAL A 493      22.009  29.158 -25.762  1.00  0.88           H  
ATOM   7569 2HG1 VAL A 493      23.127  30.363 -26.301  1.00  0.88           H  
ATOM   7570 3HG1 VAL A 493      23.707  29.001 -25.350  1.00  0.88           H  
ATOM   7571 1HG2 VAL A 493      21.460  29.255 -23.398  1.00  0.88           H  
ATOM   7572 2HG2 VAL A 493      23.138  29.122 -22.905  1.00  0.88           H  
ATOM   7573 3HG2 VAL A 493      22.121  30.453 -22.331  1.00  0.88           H  
ATOM   7574  N   THR A 494      25.691  30.658 -25.326  1.00  0.94           N  
ATOM   7575  CA  THR A 494      26.892  29.926 -25.612  1.00  0.94           C  
ATOM   7576  C   THR A 494      28.002  30.495 -24.762  1.00  0.94           C  
ATOM   7577  O   THR A 494      28.197  31.711 -24.701  1.00  0.94           O  
ATOM   7578  CB  THR A 494      27.261  30.048 -27.077  1.00  0.94           C  
ATOM   7579  OG1 THR A 494      26.149  29.634 -27.872  1.00  0.94           O  
ATOM   7580  CG2 THR A 494      28.435  29.140 -27.396  1.00  0.94           C  
ATOM   7581  H   THR A 494      25.236  31.163 -26.084  1.00  0.94           H  
ATOM   7582  HA  THR A 494      26.754  28.878 -25.352  1.00  0.94           H  
ATOM   7583  HB  THR A 494      27.509  31.084 -27.316  1.00  0.94           H  
ATOM   7584  HG1 THR A 494      25.484  30.365 -27.883  1.00  0.94           H  
ATOM   7585 1HG2 THR A 494      28.677  29.223 -28.440  1.00  0.94           H  
ATOM   7586 2HG2 THR A 494      29.287  29.434 -26.812  1.00  0.94           H  
ATOM   7587 3HG2 THR A 494      28.178  28.111 -27.161  1.00  0.94           H  
ATOM   7588  N   HIS A 495      28.725  29.628 -24.097  1.00  1.00           N  
ATOM   7589  CA  HIS A 495      29.816  30.043 -23.262  1.00  1.00           C  
ATOM   7590  C   HIS A 495      31.002  30.464 -24.117  1.00  1.00           C  
ATOM   7591  O   HIS A 495      31.042  30.209 -25.318  1.00  1.00           O  
ATOM   7592  CB  HIS A 495      30.192  28.920 -22.294  1.00  1.00           C  
ATOM   7593  CG  HIS A 495      31.121  29.350 -21.299  1.00  1.00           C  
ATOM   7594  ND1 HIS A 495      32.474  29.454 -21.530  1.00  1.00           N  
ATOM   7595  CD2 HIS A 495      30.924  29.758 -20.050  1.00  1.00           C  
ATOM   7596  CE1 HIS A 495      33.048  29.911 -20.464  1.00  1.00           C  
ATOM   7597  NE2 HIS A 495      32.128  30.094 -19.562  1.00  1.00           N  
ATOM   7598  H   HIS A 495      28.520  28.633 -24.159  1.00  1.00           H  
ATOM   7599  HA  HIS A 495      29.511  30.905 -22.669  1.00  1.00           H  
ATOM   7600 1HB  HIS A 495      29.293  28.542 -21.802  1.00  1.00           H  
ATOM   7601 2HB  HIS A 495      30.633  28.088 -22.850  1.00  1.00           H  
ATOM   7602  HD2 HIS A 495      29.976  29.816 -19.517  1.00  1.00           H  
ATOM   7603  HE1 HIS A 495      34.105  30.100 -20.344  1.00  1.00           H  
ATOM   7604  HE2 HIS A 495      32.277  30.422 -18.627  1.00  1.00           H  
ATOM   7605  N   VAL A 496      31.987  31.084 -23.494  1.00  1.03           N  
ATOM   7606  CA  VAL A 496      33.200  31.520 -24.166  1.00  1.03           C  
ATOM   7607  C   VAL A 496      33.883  30.332 -24.842  1.00  1.03           C  
ATOM   7608  O   VAL A 496      34.426  30.456 -25.940  1.00  1.03           O  
ATOM   7609  CB  VAL A 496      34.164  32.159 -23.150  1.00  1.03           C  
ATOM   7610  CG1 VAL A 496      35.497  32.440 -23.799  1.00  1.03           C  
ATOM   7611  CG2 VAL A 496      33.534  33.409 -22.597  1.00  1.03           C  
ATOM   7612  H   VAL A 496      31.902  31.243 -22.499  1.00  1.03           H  
ATOM   7613  HA  VAL A 496      32.934  32.257 -24.925  1.00  1.03           H  
ATOM   7614  HB  VAL A 496      34.353  31.465 -22.353  1.00  1.03           H  
ATOM   7615 1HG1 VAL A 496      36.174  32.876 -23.065  1.00  1.03           H  
ATOM   7616 2HG1 VAL A 496      35.919  31.508 -24.175  1.00  1.03           H  
ATOM   7617 3HG1 VAL A 496      35.361  33.138 -24.626  1.00  1.03           H  
ATOM   7618 1HG2 VAL A 496      34.204  33.858 -21.866  1.00  1.03           H  
ATOM   7619 2HG2 VAL A 496      33.350  34.115 -23.405  1.00  1.03           H  
ATOM   7620 3HG2 VAL A 496      32.589  33.149 -22.117  1.00  1.03           H  
ATOM   7621  N   ASP A 497      33.858  29.172 -24.175  1.00  1.04           N  
ATOM   7622  CA  ASP A 497      34.495  27.966 -24.705  1.00  1.04           C  
ATOM   7623  C   ASP A 497      33.644  27.236 -25.764  1.00  1.04           C  
ATOM   7624  O   ASP A 497      34.017  26.152 -26.214  1.00  1.04           O  
ATOM   7625  CB  ASP A 497      34.840  26.974 -23.573  1.00  1.04           C  
ATOM   7626  CG  ASP A 497      33.650  26.271 -22.873  1.00  1.04           C  
ATOM   7627  OD1 ASP A 497      32.513  26.380 -23.315  1.00  1.04           O  
ATOM   7628  OD2 ASP A 497      33.909  25.599 -21.895  1.00  1.04           O  
ATOM   7629  H   ASP A 497      33.390  29.155 -23.270  1.00  1.04           H  
ATOM   7630  HA  ASP A 497      35.429  28.266 -25.181  1.00  1.04           H  
ATOM   7631 1HB  ASP A 497      35.500  26.205 -23.968  1.00  1.04           H  
ATOM   7632 2HB  ASP A 497      35.403  27.509 -22.801  1.00  1.04           H  
ATOM   7633  N   GLY A 498      32.498  27.809 -26.154  1.00  1.03           N  
ATOM   7634  CA  GLY A 498      31.634  27.213 -27.166  1.00  1.03           C  
ATOM   7635  C   GLY A 498      30.560  26.245 -26.643  1.00  1.03           C  
ATOM   7636  O   GLY A 498      29.730  25.785 -27.436  1.00  1.03           O  
ATOM   7637  H   GLY A 498      32.206  28.700 -25.759  1.00  1.03           H  
ATOM   7638 1HA  GLY A 498      31.148  28.016 -27.717  1.00  1.03           H  
ATOM   7639 2HA  GLY A 498      32.257  26.688 -27.886  1.00  1.03           H  
ATOM   7640  N   SER A 499      30.568  25.920 -25.344  1.00  0.98           N  
ATOM   7641  CA  SER A 499      29.568  24.986 -24.813  1.00  0.98           C  
ATOM   7642  C   SER A 499      28.327  25.641 -24.210  1.00  0.98           C  
ATOM   7643  O   SER A 499      28.291  26.843 -23.936  1.00  0.98           O  
ATOM   7644  CB  SER A 499      30.186  24.080 -23.757  1.00  0.98           C  
ATOM   7645  OG  SER A 499      30.476  24.777 -22.570  1.00  0.98           O  
ATOM   7646  H   SER A 499      31.294  26.289 -24.710  1.00  0.98           H  
ATOM   7647  HA  SER A 499      29.226  24.369 -25.628  1.00  0.98           H  
ATOM   7648 1HB  SER A 499      29.516  23.272 -23.564  1.00  0.98           H  
ATOM   7649 2HB  SER A 499      31.105  23.651 -24.152  1.00  0.98           H  
ATOM   7650  HG  SER A 499      31.188  25.420 -22.799  1.00  0.98           H  
ATOM   7651  N   ALA A 500      27.299  24.826 -23.969  1.00  0.93           N  
ATOM   7652  CA  ALA A 500      26.119  25.288 -23.242  1.00  0.93           C  
ATOM   7653  C   ALA A 500      25.372  24.115 -22.621  1.00  0.93           C  
ATOM   7654  O   ALA A 500      25.309  23.032 -23.193  1.00  0.93           O  
ATOM   7655  CB  ALA A 500      25.169  26.052 -24.165  1.00  0.93           C  
ATOM   7656  H   ALA A 500      27.352  23.858 -24.287  1.00  0.93           H  
ATOM   7657  HA  ALA A 500      26.450  25.948 -22.439  1.00  0.93           H  
ATOM   7658 1HB  ALA A 500      24.309  26.396 -23.587  1.00  0.93           H  
ATOM   7659 2HB  ALA A 500      25.679  26.906 -24.596  1.00  0.93           H  
ATOM   7660 3HB  ALA A 500      24.832  25.392 -24.955  1.00  0.93           H  
ATOM   7661  N   ARG A 501      24.758  24.351 -21.472  1.00  0.88           N  
ATOM   7662  CA  ARG A 501      23.872  23.365 -20.857  1.00  0.88           C  
ATOM   7663  C   ARG A 501      22.689  23.336 -21.786  1.00  0.88           C  
ATOM   7664  O   ARG A 501      22.511  24.323 -22.464  1.00  0.88           O  
ATOM   7665  CB  ARG A 501      23.517  23.754 -19.428  1.00  0.88           C  
ATOM   7666  CG  ARG A 501      22.967  22.623 -18.577  1.00  0.88           C  
ATOM   7667  CD  ARG A 501      22.936  22.980 -17.118  1.00  0.88           C  
ATOM   7668  NE  ARG A 501      22.005  24.060 -16.811  1.00  0.88           N  
ATOM   7669  CZ  ARG A 501      21.893  24.656 -15.604  1.00  0.88           C  
ATOM   7670  NH1 ARG A 501      22.660  24.270 -14.610  1.00  0.88           N  
ATOM   7671  NH2 ARG A 501      21.015  25.624 -15.411  1.00  0.88           N  
ATOM   7672  H   ARG A 501      24.875  25.251 -21.026  1.00  0.88           H  
ATOM   7673  HA  ARG A 501      24.319  22.399 -20.831  1.00  0.88           H  
ATOM   7674 1HB  ARG A 501      24.399  24.146 -18.925  1.00  0.88           H  
ATOM   7675 2HB  ARG A 501      22.766  24.541 -19.446  1.00  0.88           H  
ATOM   7676 1HG  ARG A 501      21.970  22.364 -18.902  1.00  0.88           H  
ATOM   7677 2HG  ARG A 501      23.610  21.751 -18.694  1.00  0.88           H  
ATOM   7678 1HD  ARG A 501      22.634  22.100 -16.547  1.00  0.88           H  
ATOM   7679 2HD  ARG A 501      23.932  23.288 -16.804  1.00  0.88           H  
ATOM   7680  HE  ARG A 501      21.398  24.378 -17.554  1.00  0.88           H  
ATOM   7681 1HH1 ARG A 501      23.324  23.521 -14.754  1.00  0.88           H  
ATOM   7682 2HH1 ARG A 501      22.580  24.715 -13.706  1.00  0.88           H  
ATOM   7683 1HH2 ARG A 501      20.415  25.928 -16.165  1.00  0.88           H  
ATOM   7684 2HH2 ARG A 501      20.943  26.060 -14.506  1.00  0.88           H  
ATOM   7685  N   VAL A 502      21.961  22.244 -21.965  1.00  0.84           N  
ATOM   7686  CA  VAL A 502      20.744  22.419 -22.786  1.00  0.84           C  
ATOM   7687  C   VAL A 502      19.566  21.565 -22.367  1.00  0.84           C  
ATOM   7688  O   VAL A 502      19.714  20.373 -22.095  1.00  0.84           O  
ATOM   7689  CB  VAL A 502      21.030  22.121 -24.279  1.00  0.84           C  
ATOM   7690  CG1 VAL A 502      21.477  20.684 -24.420  1.00  0.84           C  
ATOM   7691  CG2 VAL A 502      19.779  22.358 -25.152  1.00  0.84           C  
ATOM   7692  H   VAL A 502      22.219  21.370 -21.504  1.00  0.84           H  
ATOM   7693  HA  VAL A 502      20.427  23.457 -22.698  1.00  0.84           H  
ATOM   7694  HB  VAL A 502      21.843  22.773 -24.618  1.00  0.84           H  
ATOM   7695 1HG1 VAL A 502      21.696  20.472 -25.460  1.00  0.84           H  
ATOM   7696 2HG1 VAL A 502      22.371  20.521 -23.813  1.00  0.84           H  
ATOM   7697 3HG1 VAL A 502      20.677  20.032 -24.076  1.00  0.84           H  
ATOM   7698 1HG2 VAL A 502      20.025  22.149 -26.186  1.00  0.84           H  
ATOM   7699 2HG2 VAL A 502      18.980  21.700 -24.851  1.00  0.84           H  
ATOM   7700 3HG2 VAL A 502      19.446  23.389 -25.065  1.00  0.84           H  
ATOM   7701  N   GLN A 503      18.380  22.175 -22.383  1.00  0.81           N  
ATOM   7702  CA  GLN A 503      17.155  21.423 -22.177  1.00  0.81           C  
ATOM   7703  C   GLN A 503      16.429  21.281 -23.471  1.00  0.81           C  
ATOM   7704  O   GLN A 503      16.277  22.252 -24.221  1.00  0.81           O  
ATOM   7705  CB  GLN A 503      16.203  22.054 -21.184  1.00  0.81           C  
ATOM   7706  CG  GLN A 503      14.917  21.280 -20.974  1.00  0.81           C  
ATOM   7707  CD  GLN A 503      13.973  21.962 -20.053  1.00  0.81           C  
ATOM   7708  OE1 GLN A 503      13.924  23.202 -20.009  1.00  0.81           O  
ATOM   7709  NE2 GLN A 503      13.190  21.182 -19.327  1.00  0.81           N  
ATOM   7710  H   GLN A 503      18.335  23.183 -22.560  1.00  0.81           H  
ATOM   7711  HA  GLN A 503      17.410  20.430 -21.824  1.00  0.81           H  
ATOM   7712 1HB  GLN A 503      16.665  22.013 -20.252  1.00  0.81           H  
ATOM   7713 2HB  GLN A 503      15.996  23.085 -21.439  1.00  0.81           H  
ATOM   7714 1HG  GLN A 503      14.397  21.164 -21.918  1.00  0.81           H  
ATOM   7715 2HG  GLN A 503      15.160  20.300 -20.558  1.00  0.81           H  
ATOM   7716 1HE2 GLN A 503      12.502  21.609 -18.703  1.00  0.81           H  
ATOM   7717 2HE2 GLN A 503      13.273  20.158 -19.394  1.00  0.81           H  
ATOM   7718  N   VAL A 504      15.973  20.083 -23.721  1.00  0.80           N  
ATOM   7719  CA  VAL A 504      15.221  19.834 -24.915  1.00  0.80           C  
ATOM   7720  C   VAL A 504      13.761  19.615 -24.547  1.00  0.80           C  
ATOM   7721  O   VAL A 504      13.454  18.815 -23.666  1.00  0.80           O  
ATOM   7722  CB  VAL A 504      15.815  18.644 -25.647  1.00  0.80           C  
ATOM   7723  CG1 VAL A 504      15.033  18.386 -26.852  1.00  0.80           C  
ATOM   7724  CG2 VAL A 504      17.286  18.955 -25.986  1.00  0.80           C  
ATOM   7725  H   VAL A 504      16.159  19.332 -23.053  1.00  0.80           H  
ATOM   7726  HA  VAL A 504      15.298  20.696 -25.566  1.00  0.80           H  
ATOM   7727  HB  VAL A 504      15.762  17.755 -25.012  1.00  0.80           H  
ATOM   7728 1HG1 VAL A 504      15.450  17.536 -27.387  1.00  0.80           H  
ATOM   7729 2HG1 VAL A 504      13.998  18.175 -26.579  1.00  0.80           H  
ATOM   7730 3HG1 VAL A 504      15.077  19.281 -27.469  1.00  0.80           H  
ATOM   7731 1HG2 VAL A 504      17.730  18.110 -26.511  1.00  0.80           H  
ATOM   7732 2HG2 VAL A 504      17.330  19.842 -26.617  1.00  0.80           H  
ATOM   7733 3HG2 VAL A 504      17.841  19.140 -25.068  1.00  0.80           H  
ATOM   7734  N   VAL A 505      12.874  20.368 -25.184  1.00  0.80           N  
ATOM   7735  CA  VAL A 505      11.449  20.282 -24.885  1.00  0.80           C  
ATOM   7736  C   VAL A 505      10.704  19.605 -26.030  1.00  0.80           C  
ATOM   7737  O   VAL A 505      11.066  19.732 -27.206  1.00  0.80           O  
ATOM   7738  CB  VAL A 505      10.846  21.690 -24.526  1.00  0.80           C  
ATOM   7739  CG1 VAL A 505      10.974  22.668 -25.670  1.00  0.80           C  
ATOM   7740  CG2 VAL A 505       9.361  21.548 -24.151  1.00  0.80           C  
ATOM   7741  H   VAL A 505      13.220  21.015 -25.892  1.00  0.80           H  
ATOM   7742  HA  VAL A 505      11.325  19.657 -24.000  1.00  0.80           H  
ATOM   7743  HB  VAL A 505      11.400  22.099 -23.679  1.00  0.80           H  
ATOM   7744 1HG1 VAL A 505      10.560  23.635 -25.378  1.00  0.80           H  
ATOM   7745 2HG1 VAL A 505      12.018  22.787 -25.918  1.00  0.80           H  
ATOM   7746 3HG1 VAL A 505      10.431  22.283 -26.521  1.00  0.80           H  
ATOM   7747 1HG2 VAL A 505       8.949  22.511 -23.884  1.00  0.80           H  
ATOM   7748 2HG2 VAL A 505       8.807  21.161 -24.982  1.00  0.80           H  
ATOM   7749 3HG2 VAL A 505       9.266  20.869 -23.307  1.00  0.80           H  
ATOM   7750  N   THR A 506       9.697  18.827 -25.662  1.00  0.81           N  
ATOM   7751  CA  THR A 506       8.863  18.132 -26.620  1.00  0.81           C  
ATOM   7752  C   THR A 506       7.415  18.507 -26.404  1.00  0.81           C  
ATOM   7753  O   THR A 506       6.991  18.783 -25.276  1.00  0.81           O  
ATOM   7754  CB  THR A 506       8.993  16.611 -26.455  1.00  0.81           C  
ATOM   7755  OG1 THR A 506       8.510  16.231 -25.136  1.00  0.81           O  
ATOM   7756  CG2 THR A 506      10.452  16.194 -26.597  1.00  0.81           C  
ATOM   7757  H   THR A 506       9.491  18.745 -24.677  1.00  0.81           H  
ATOM   7758  HA  THR A 506       9.152  18.419 -27.632  1.00  0.81           H  
ATOM   7759  HB  THR A 506       8.397  16.104 -27.214  1.00  0.81           H  
ATOM   7760  HG1 THR A 506       8.817  15.332 -24.926  1.00  0.81           H  
ATOM   7761 1HG2 THR A 506      10.537  15.114 -26.476  1.00  0.81           H  
ATOM   7762 2HG2 THR A 506      10.805  16.477 -27.581  1.00  0.81           H  
ATOM   7763 3HG2 THR A 506      11.059  16.687 -25.837  1.00  0.81           H  
ATOM   7764  N   GLU A 507       6.628  18.400 -27.467  1.00  0.83           N  
ATOM   7765  CA  GLU A 507       5.198  18.650 -27.391  1.00  0.83           C  
ATOM   7766  C   GLU A 507       4.527  17.723 -26.382  1.00  0.83           C  
ATOM   7767  O   GLU A 507       3.587  18.108 -25.695  1.00  0.83           O  
ATOM   7768  CB  GLU A 507       4.570  18.472 -28.773  1.00  0.83           C  
ATOM   7769  CG  GLU A 507       3.094  18.820 -28.838  1.00  0.83           C  
ATOM   7770  CD  GLU A 507       2.516  18.702 -30.235  1.00  0.83           C  
ATOM   7771  OE1 GLU A 507       3.233  18.326 -31.134  1.00  0.83           O  
ATOM   7772  OE2 GLU A 507       1.354  18.995 -30.396  1.00  0.83           O  
ATOM   7773  H   GLU A 507       7.039  18.168 -28.362  1.00  0.83           H  
ATOM   7774  HA  GLU A 507       5.045  19.677 -27.065  1.00  0.83           H  
ATOM   7775 1HB  GLU A 507       5.096  19.099 -29.492  1.00  0.83           H  
ATOM   7776 2HB  GLU A 507       4.686  17.437 -29.093  1.00  0.83           H  
ATOM   7777 1HG  GLU A 507       2.548  18.153 -28.171  1.00  0.83           H  
ATOM   7778 2HG  GLU A 507       2.960  19.841 -28.476  1.00  0.83           H  
ATOM   7779  N   GLU A 508       5.001  16.479 -26.332  1.00  0.84           N  
ATOM   7780  CA  GLU A 508       4.453  15.469 -25.440  1.00  0.84           C  
ATOM   7781  C   GLU A 508       4.667  15.782 -23.954  1.00  0.84           C  
ATOM   7782  O   GLU A 508       3.765  15.561 -23.143  1.00  0.84           O  
ATOM   7783  CB  GLU A 508       5.073  14.111 -25.767  1.00  0.84           C  
ATOM   7784  CG  GLU A 508       4.645  13.526 -27.117  1.00  0.84           C  
ATOM   7785  CD  GLU A 508       5.323  12.210 -27.443  1.00  0.84           C  
ATOM   7786  OE1 GLU A 508       6.205  11.818 -26.715  1.00  0.84           O  
ATOM   7787  OE2 GLU A 508       4.953  11.600 -28.421  1.00  0.84           O  
ATOM   7788  H   GLU A 508       5.775  16.240 -26.931  1.00  0.84           H  
ATOM   7789  HA  GLU A 508       3.380  15.412 -25.619  1.00  0.84           H  
ATOM   7790 1HB  GLU A 508       6.161  14.206 -25.772  1.00  0.84           H  
ATOM   7791 2HB  GLU A 508       4.811  13.396 -24.988  1.00  0.84           H  
ATOM   7792 1HG  GLU A 508       3.566  13.373 -27.107  1.00  0.84           H  
ATOM   7793 2HG  GLU A 508       4.872  14.251 -27.899  1.00  0.84           H  
ATOM   7794  N   THR A 509       5.844  16.312 -23.591  1.00  0.84           N  
ATOM   7795  CA  THR A 509       6.104  16.620 -22.183  1.00  0.84           C  
ATOM   7796  C   THR A 509       5.524  17.941 -21.716  1.00  0.84           C  
ATOM   7797  O   THR A 509       4.930  18.019 -20.638  1.00  0.84           O  
ATOM   7798  CB  THR A 509       7.607  16.645 -21.858  1.00  0.84           C  
ATOM   7799  OG1 THR A 509       8.186  15.347 -22.084  1.00  0.84           O  
ATOM   7800  CG2 THR A 509       7.818  17.066 -20.428  1.00  0.84           C  
ATOM   7801  H   THR A 509       6.583  16.468 -24.282  1.00  0.84           H  
ATOM   7802  HA  THR A 509       5.650  15.834 -21.581  1.00  0.84           H  
ATOM   7803  HB  THR A 509       8.104  17.365 -22.510  1.00  0.84           H  
ATOM   7804  HG1 THR A 509       8.971  15.252 -21.506  1.00  0.84           H  
ATOM   7805 1HG2 THR A 509       8.883  17.092 -20.207  1.00  0.84           H  
ATOM   7806 2HG2 THR A 509       7.393  18.049 -20.262  1.00  0.84           H  
ATOM   7807 3HG2 THR A 509       7.336  16.359 -19.793  1.00  0.84           H  
ATOM   7808  N   ASN A 510       5.740  18.989 -22.492  1.00  0.82           N  
ATOM   7809  CA  ASN A 510       5.310  20.305 -22.079  1.00  0.82           C  
ATOM   7810  C   ASN A 510       4.873  21.127 -23.279  1.00  0.82           C  
ATOM   7811  O   ASN A 510       5.629  21.996 -23.718  1.00  0.82           O  
ATOM   7812  CB  ASN A 510       6.426  21.005 -21.338  1.00  0.82           C  
ATOM   7813  CG  ASN A 510       5.964  22.296 -20.743  1.00  0.82           C  
ATOM   7814  OD1 ASN A 510       5.029  22.945 -21.255  1.00  0.82           O  
ATOM   7815  ND2 ASN A 510       6.591  22.692 -19.670  1.00  0.82           N  
ATOM   7816  H   ASN A 510       6.205  18.864 -23.393  1.00  0.82           H  
ATOM   7817  HA  ASN A 510       4.492  20.200 -21.381  1.00  0.82           H  
ATOM   7818 1HB  ASN A 510       6.800  20.366 -20.540  1.00  0.82           H  
ATOM   7819 2HB  ASN A 510       7.247  21.204 -22.017  1.00  0.82           H  
ATOM   7820 1HD2 ASN A 510       6.326  23.543 -19.216  1.00  0.82           H  
ATOM   7821 2HD2 ASN A 510       7.337  22.140 -19.291  1.00  0.82           H  
ATOM   7822  N   PRO A 511       3.651  20.923 -23.804  1.00  0.78           N  
ATOM   7823  CA  PRO A 511       3.154  21.554 -25.010  1.00  0.78           C  
ATOM   7824  C   PRO A 511       3.034  23.070 -24.897  1.00  0.78           C  
ATOM   7825  O   PRO A 511       3.115  23.770 -25.900  1.00  0.78           O  
ATOM   7826  CB  PRO A 511       1.782  20.889 -25.197  1.00  0.78           C  
ATOM   7827  CG  PRO A 511       1.385  20.397 -23.827  1.00  0.78           C  
ATOM   7828  CD  PRO A 511       2.680  20.017 -23.147  1.00  0.78           C  
ATOM   7829  HA  PRO A 511       3.809  21.280 -25.844  1.00  0.78           H  
ATOM   7830 1HB  PRO A 511       1.070  21.614 -25.614  1.00  0.78           H  
ATOM   7831 2HB  PRO A 511       1.869  20.068 -25.930  1.00  0.78           H  
ATOM   7832 1HG  PRO A 511       0.837  21.182 -23.289  1.00  0.78           H  
ATOM   7833 2HG  PRO A 511       0.703  19.539 -23.923  1.00  0.78           H  
ATOM   7834 1HD  PRO A 511       2.544  20.237 -22.091  1.00  0.78           H  
ATOM   7835 2HD  PRO A 511       2.942  18.959 -23.332  1.00  0.78           H  
ATOM   7836  N   ARG A 512       2.914  23.616 -23.685  1.00  0.74           N  
ATOM   7837  CA  ARG A 512       2.798  25.069 -23.596  1.00  0.74           C  
ATOM   7838  C   ARG A 512       4.166  25.706 -23.769  1.00  0.74           C  
ATOM   7839  O   ARG A 512       4.312  26.726 -24.451  1.00  0.74           O  
ATOM   7840  CB  ARG A 512       2.144  25.486 -22.281  1.00  0.74           C  
ATOM   7841  CG  ARG A 512       0.665  25.124 -22.215  1.00  0.74           C  
ATOM   7842  CD  ARG A 512      -0.138  25.971 -23.162  1.00  0.74           C  
ATOM   7843  NE  ARG A 512      -0.196  27.380 -22.757  1.00  0.74           N  
ATOM   7844  CZ  ARG A 512      -1.166  27.908 -21.964  1.00  0.74           C  
ATOM   7845  NH1 ARG A 512      -2.163  27.175 -21.530  1.00  0.74           N  
ATOM   7846  NH2 ARG A 512      -1.160  29.169 -21.613  1.00  0.74           N  
ATOM   7847  H   ARG A 512       2.876  23.047 -22.852  1.00  0.74           H  
ATOM   7848  HA  ARG A 512       2.157  25.416 -24.407  1.00  0.74           H  
ATOM   7849 1HB  ARG A 512       2.653  25.003 -21.444  1.00  0.74           H  
ATOM   7850 2HB  ARG A 512       2.230  26.561 -22.148  1.00  0.74           H  
ATOM   7851 1HG  ARG A 512       0.533  24.074 -22.480  1.00  0.74           H  
ATOM   7852 2HG  ARG A 512       0.294  25.296 -21.208  1.00  0.74           H  
ATOM   7853 1HD  ARG A 512       0.308  25.922 -24.158  1.00  0.74           H  
ATOM   7854 2HD  ARG A 512      -1.157  25.589 -23.205  1.00  0.74           H  
ATOM   7855  HE  ARG A 512       0.546  27.994 -23.066  1.00  0.74           H  
ATOM   7856 1HH1 ARG A 512      -2.233  26.200 -21.766  1.00  0.74           H  
ATOM   7857 2HH1 ARG A 512      -2.887  27.639 -20.940  1.00  0.74           H  
ATOM   7858 1HH2 ARG A 512      -0.425  29.794 -21.899  1.00  0.74           H  
ATOM   7859 2HH2 ARG A 512      -1.949  29.501 -21.026  1.00  0.74           H  
ATOM   7860  N   PHE A 513       5.181  25.089 -23.176  1.00  0.70           N  
ATOM   7861  CA  PHE A 513       6.530  25.604 -23.289  1.00  0.70           C  
ATOM   7862  C   PHE A 513       7.041  25.308 -24.697  1.00  0.70           C  
ATOM   7863  O   PHE A 513       7.674  26.149 -25.329  1.00  0.70           O  
ATOM   7864  CB  PHE A 513       7.415  25.050 -22.189  1.00  0.70           C  
ATOM   7865  CG  PHE A 513       8.704  25.696 -22.093  1.00  0.70           C  
ATOM   7866  CD1 PHE A 513       8.750  27.041 -21.806  1.00  0.70           C  
ATOM   7867  CD2 PHE A 513       9.878  24.995 -22.216  1.00  0.70           C  
ATOM   7868  CE1 PHE A 513       9.931  27.668 -21.672  1.00  0.70           C  
ATOM   7869  CE2 PHE A 513      11.067  25.630 -22.067  1.00  0.70           C  
ATOM   7870  CZ  PHE A 513      11.083  26.987 -21.793  1.00  0.70           C  
ATOM   7871  H   PHE A 513       5.023  24.248 -22.622  1.00  0.70           H  
ATOM   7872  HA  PHE A 513       6.498  26.687 -23.160  1.00  0.70           H  
ATOM   7873 1HB  PHE A 513       6.912  25.156 -21.229  1.00  0.70           H  
ATOM   7874 2HB  PHE A 513       7.583  23.992 -22.365  1.00  0.70           H  
ATOM   7875  HD1 PHE A 513       7.816  27.599 -21.691  1.00  0.70           H  
ATOM   7876  HD2 PHE A 513       9.851  23.931 -22.416  1.00  0.70           H  
ATOM   7877  HE1 PHE A 513       9.955  28.705 -21.462  1.00  0.70           H  
ATOM   7878  HE2 PHE A 513      11.989  25.067 -22.153  1.00  0.70           H  
ATOM   7879  HZ  PHE A 513      12.013  27.519 -21.664  1.00  0.70           H  
ATOM   7880  N   HIS A 514       6.745  24.112 -25.211  1.00  0.66           N  
ATOM   7881  CA  HIS A 514       7.169  23.738 -26.554  1.00  0.66           C  
ATOM   7882  C   HIS A 514       6.642  24.763 -27.555  1.00  0.66           C  
ATOM   7883  O   HIS A 514       7.397  25.273 -28.395  1.00  0.66           O  
ATOM   7884  CB  HIS A 514       6.656  22.338 -26.906  1.00  0.66           C  
ATOM   7885  CG  HIS A 514       7.051  21.835 -28.261  1.00  0.66           C  
ATOM   7886  ND1 HIS A 514       6.262  22.001 -29.379  1.00  0.66           N  
ATOM   7887  CD2 HIS A 514       8.154  21.181 -28.680  1.00  0.66           C  
ATOM   7888  CE1 HIS A 514       6.864  21.464 -30.427  1.00  0.66           C  
ATOM   7889  NE2 HIS A 514       8.011  20.956 -30.033  1.00  0.66           N  
ATOM   7890  H   HIS A 514       6.224  23.436 -24.657  1.00  0.66           H  
ATOM   7891  HA  HIS A 514       8.256  23.733 -26.614  1.00  0.66           H  
ATOM   7892 1HB  HIS A 514       6.969  21.622 -26.159  1.00  0.66           H  
ATOM   7893 2HB  HIS A 514       5.573  22.357 -26.879  1.00  0.66           H  
ATOM   7894  HD2 HIS A 514       8.994  20.889 -28.068  1.00  0.66           H  
ATOM   7895  HE1 HIS A 514       6.479  21.440 -31.446  1.00  0.66           H  
ATOM   7896  HE2 HIS A 514       8.690  20.472 -30.657  1.00  0.66           H  
ATOM   7897  N   ARG A 515       5.341  25.089 -27.458  1.00  0.63           N  
ATOM   7898  CA  ARG A 515       4.736  26.076 -28.339  1.00  0.63           C  
ATOM   7899  C   ARG A 515       5.359  27.458 -28.146  1.00  0.63           C  
ATOM   7900  O   ARG A 515       5.541  28.198 -29.113  1.00  0.63           O  
ATOM   7901  CB  ARG A 515       3.235  26.147 -28.108  1.00  0.63           C  
ATOM   7902  CG  ARG A 515       2.427  24.964 -28.611  1.00  0.63           C  
ATOM   7903  CD  ARG A 515       1.003  25.082 -28.186  1.00  0.63           C  
ATOM   7904  NE  ARG A 515       0.197  23.957 -28.631  1.00  0.63           N  
ATOM   7905  CZ  ARG A 515      -1.093  23.759 -28.290  1.00  0.63           C  
ATOM   7906  NH1 ARG A 515      -1.708  24.618 -27.507  1.00  0.63           N  
ATOM   7907  NH2 ARG A 515      -1.743  22.702 -28.746  1.00  0.63           N  
ATOM   7908  H   ARG A 515       4.739  24.632 -26.772  1.00  0.63           H  
ATOM   7909  HA  ARG A 515       4.902  25.757 -29.367  1.00  0.63           H  
ATOM   7910 1HB  ARG A 515       3.041  26.255 -27.039  1.00  0.63           H  
ATOM   7911 2HB  ARG A 515       2.839  27.025 -28.604  1.00  0.63           H  
ATOM   7912 1HG  ARG A 515       2.449  24.963 -29.698  1.00  0.63           H  
ATOM   7913 2HG  ARG A 515       2.844  24.029 -28.255  1.00  0.63           H  
ATOM   7914 1HD  ARG A 515       0.962  25.120 -27.095  1.00  0.63           H  
ATOM   7915 2HD  ARG A 515       0.573  25.995 -28.596  1.00  0.63           H  
ATOM   7916  HE  ARG A 515       0.635  23.273 -29.235  1.00  0.63           H  
ATOM   7917 1HH1 ARG A 515      -1.214  25.428 -27.161  1.00  0.63           H  
ATOM   7918 2HH1 ARG A 515      -2.676  24.470 -27.256  1.00  0.63           H  
ATOM   7919 1HH2 ARG A 515      -1.273  22.039 -29.351  1.00  0.63           H  
ATOM   7920 2HH2 ARG A 515      -2.709  22.555 -28.491  1.00  0.63           H  
ATOM   7921  N   LEU A 516       5.725  27.811 -26.911  1.00  0.60           N  
ATOM   7922  CA  LEU A 516       6.360  29.101 -26.659  1.00  0.60           C  
ATOM   7923  C   LEU A 516       7.690  29.215 -27.362  1.00  0.60           C  
ATOM   7924  O   LEU A 516       7.968  30.212 -28.035  1.00  0.60           O  
ATOM   7925  CB  LEU A 516       6.597  29.313 -25.168  1.00  0.60           C  
ATOM   7926  CG  LEU A 516       7.252  30.579 -24.855  1.00  0.60           C  
ATOM   7927  CD1 LEU A 516       6.353  31.665 -25.321  1.00  0.60           C  
ATOM   7928  CD2 LEU A 516       7.527  30.642 -23.390  1.00  0.60           C  
ATOM   7929  H   LEU A 516       5.525  27.201 -26.118  1.00  0.60           H  
ATOM   7930  HA  LEU A 516       5.734  29.890 -27.049  1.00  0.60           H  
ATOM   7931 1HB  LEU A 516       5.642  29.269 -24.644  1.00  0.60           H  
ATOM   7932 2HB  LEU A 516       7.231  28.521 -24.793  1.00  0.60           H  
ATOM   7933  HG  LEU A 516       8.188  30.665 -25.403  1.00  0.60           H  
ATOM   7934 1HD1 LEU A 516       6.808  32.613 -25.123  1.00  0.60           H  
ATOM   7935 2HD1 LEU A 516       6.182  31.569 -26.390  1.00  0.60           H  
ATOM   7936 3HD1 LEU A 516       5.404  31.586 -24.799  1.00  0.60           H  
ATOM   7937 1HD2 LEU A 516       7.993  31.583 -23.153  1.00  0.60           H  
ATOM   7938 2HD2 LEU A 516       6.610  30.554 -22.854  1.00  0.60           H  
ATOM   7939 3HD2 LEU A 516       8.185  29.822 -23.115  1.00  0.60           H  
ATOM   7940  N   VAL A 517       8.514  28.188 -27.215  1.00  0.58           N  
ATOM   7941  CA  VAL A 517       9.833  28.186 -27.810  1.00  0.58           C  
ATOM   7942  C   VAL A 517       9.682  28.186 -29.339  1.00  0.58           C  
ATOM   7943  O   VAL A 517      10.382  28.925 -30.041  1.00  0.58           O  
ATOM   7944  CB  VAL A 517      10.634  26.964 -27.325  1.00  0.58           C  
ATOM   7945  CG1 VAL A 517      11.953  26.891 -28.046  1.00  0.58           C  
ATOM   7946  CG2 VAL A 517      10.855  27.041 -25.818  1.00  0.58           C  
ATOM   7947  H   VAL A 517       8.212  27.394 -26.647  1.00  0.58           H  
ATOM   7948  HA  VAL A 517      10.358  29.091 -27.503  1.00  0.58           H  
ATOM   7949  HB  VAL A 517      10.065  26.060 -27.560  1.00  0.58           H  
ATOM   7950 1HG1 VAL A 517      12.502  26.015 -27.713  1.00  0.58           H  
ATOM   7951 2HG1 VAL A 517      11.778  26.825 -29.116  1.00  0.58           H  
ATOM   7952 3HG1 VAL A 517      12.540  27.785 -27.828  1.00  0.58           H  
ATOM   7953 1HG2 VAL A 517      11.402  26.162 -25.482  1.00  0.58           H  
ATOM   7954 2HG2 VAL A 517      11.422  27.925 -25.595  1.00  0.58           H  
ATOM   7955 3HG2 VAL A 517       9.903  27.087 -25.303  1.00  0.58           H  
ATOM   7956  N   THR A 518       8.740  27.380 -29.852  1.00  0.57           N  
ATOM   7957  CA  THR A 518       8.488  27.296 -31.283  1.00  0.57           C  
ATOM   7958  C   THR A 518       8.032  28.633 -31.867  1.00  0.57           C  
ATOM   7959  O   THR A 518       8.579  29.083 -32.876  1.00  0.57           O  
ATOM   7960  CB  THR A 518       7.393  26.258 -31.590  1.00  0.57           C  
ATOM   7961  OG1 THR A 518       7.807  24.972 -31.136  1.00  0.57           O  
ATOM   7962  CG2 THR A 518       7.125  26.209 -33.080  1.00  0.57           C  
ATOM   7963  H   THR A 518       8.191  26.784 -29.231  1.00  0.57           H  
ATOM   7964  HA  THR A 518       9.413  27.000 -31.779  1.00  0.57           H  
ATOM   7965  HB  THR A 518       6.480  26.536 -31.071  1.00  0.57           H  
ATOM   7966  HG1 THR A 518       7.816  24.978 -30.145  1.00  0.57           H  
ATOM   7967 1HG2 THR A 518       6.347  25.478 -33.283  1.00  0.57           H  
ATOM   7968 2HG2 THR A 518       6.798  27.195 -33.426  1.00  0.57           H  
ATOM   7969 3HG2 THR A 518       8.036  25.927 -33.603  1.00  0.57           H  
ATOM   7970  N   ARG A 519       7.068  29.295 -31.208  1.00  0.57           N  
ATOM   7971  CA  ARG A 519       6.540  30.567 -31.696  1.00  0.57           C  
ATOM   7972  C   ARG A 519       7.631  31.617 -31.615  1.00  0.57           C  
ATOM   7973  O   ARG A 519       7.788  32.437 -32.518  1.00  0.57           O  
ATOM   7974  CB  ARG A 519       5.298  30.997 -30.926  1.00  0.57           C  
ATOM   7975  CG  ARG A 519       4.676  32.320 -31.415  1.00  0.57           C  
ATOM   7976  CD  ARG A 519       4.226  32.252 -32.845  1.00  0.57           C  
ATOM   7977  NE  ARG A 519       3.561  33.490 -33.280  1.00  0.57           N  
ATOM   7978  CZ  ARG A 519       3.430  33.891 -34.571  1.00  0.57           C  
ATOM   7979  NH1 ARG A 519       3.924  33.167 -35.555  1.00  0.57           N  
ATOM   7980  NH2 ARG A 519       2.797  35.022 -34.860  1.00  0.57           N  
ATOM   7981  H   ARG A 519       6.659  28.886 -30.373  1.00  0.57           H  
ATOM   7982  HA  ARG A 519       6.252  30.443 -32.741  1.00  0.57           H  
ATOM   7983 1HB  ARG A 519       4.539  30.221 -30.996  1.00  0.57           H  
ATOM   7984 2HB  ARG A 519       5.550  31.107 -29.867  1.00  0.57           H  
ATOM   7985 1HG  ARG A 519       3.815  32.552 -30.810  1.00  0.57           H  
ATOM   7986 2HG  ARG A 519       5.407  33.119 -31.334  1.00  0.57           H  
ATOM   7987 1HD  ARG A 519       5.087  32.092 -33.482  1.00  0.57           H  
ATOM   7988 2HD  ARG A 519       3.528  31.425 -32.974  1.00  0.57           H  
ATOM   7989  HE  ARG A 519       3.151  34.082 -32.567  1.00  0.57           H  
ATOM   7990 1HH1 ARG A 519       4.402  32.270 -35.371  1.00  0.57           H  
ATOM   7991 2HH1 ARG A 519       3.818  33.473 -36.508  1.00  0.57           H  
ATOM   7992 1HH2 ARG A 519       2.383  35.597 -34.112  1.00  0.57           H  
ATOM   7993 2HH2 ARG A 519       2.696  35.312 -35.817  1.00  0.57           H  
ATOM   7994  N   PHE A 520       8.419  31.587 -30.551  1.00  0.58           N  
ATOM   7995  CA  PHE A 520       9.533  32.504 -30.448  1.00  0.58           C  
ATOM   7996  C   PHE A 520      10.399  32.347 -31.698  1.00  0.58           C  
ATOM   7997  O   PHE A 520      10.772  33.339 -32.336  1.00  0.58           O  
ATOM   7998  CB  PHE A 520      10.314  32.226 -29.177  1.00  0.58           C  
ATOM   7999  CG  PHE A 520      11.511  32.985 -29.053  1.00  0.58           C  
ATOM   8000  CD1 PHE A 520      11.495  34.300 -28.644  1.00  0.58           C  
ATOM   8001  CD2 PHE A 520      12.706  32.371 -29.326  1.00  0.58           C  
ATOM   8002  CE1 PHE A 520      12.682  34.967 -28.519  1.00  0.58           C  
ATOM   8003  CE2 PHE A 520      13.866  33.042 -29.204  1.00  0.58           C  
ATOM   8004  CZ  PHE A 520      13.858  34.317 -28.811  1.00  0.58           C  
ATOM   8005  H   PHE A 520       8.257  30.922 -29.794  1.00  0.58           H  
ATOM   8006  HA  PHE A 520       9.156  33.526 -30.413  1.00  0.58           H  
ATOM   8007 1HB  PHE A 520       9.683  32.432 -28.308  1.00  0.58           H  
ATOM   8008 2HB  PHE A 520      10.579  31.182 -29.131  1.00  0.58           H  
ATOM   8009  HD1 PHE A 520      10.544  34.792 -28.424  1.00  0.58           H  
ATOM   8010  HD2 PHE A 520      12.711  31.330 -29.638  1.00  0.58           H  
ATOM   8011  HE1 PHE A 520      12.704  36.000 -28.203  1.00  0.58           H  
ATOM   8012  HE2 PHE A 520      14.812  32.560 -29.416  1.00  0.58           H  
ATOM   8013  HZ  PHE A 520      14.792  34.813 -28.734  1.00  0.58           H  
ATOM   8014  N   GLY A 521      10.735  31.106 -32.054  1.00  0.58           N  
ATOM   8015  CA  GLY A 521      11.519  30.875 -33.259  1.00  0.58           C  
ATOM   8016  C   GLY A 521      10.823  31.383 -34.520  1.00  0.58           C  
ATOM   8017  O   GLY A 521      11.453  31.999 -35.374  1.00  0.58           O  
ATOM   8018  H   GLY A 521      10.435  30.315 -31.483  1.00  0.58           H  
ATOM   8019 1HA  GLY A 521      12.487  31.357 -33.154  1.00  0.58           H  
ATOM   8020 2HA  GLY A 521      11.696  29.814 -33.367  1.00  0.58           H  
ATOM   8021  N   GLU A 522       9.506  31.226 -34.625  1.00  0.60           N  
ATOM   8022  CA  GLU A 522       8.807  31.736 -35.810  1.00  0.60           C  
ATOM   8023  C   GLU A 522       8.959  33.260 -35.920  1.00  0.60           C  
ATOM   8024  O   GLU A 522       9.052  33.807 -37.022  1.00  0.60           O  
ATOM   8025  CB  GLU A 522       7.319  31.368 -35.785  1.00  0.60           C  
ATOM   8026  CG  GLU A 522       7.030  29.873 -35.968  1.00  0.60           C  
ATOM   8027  CD  GLU A 522       5.559  29.499 -35.861  1.00  0.60           C  
ATOM   8028  OE1 GLU A 522       4.744  30.348 -35.553  1.00  0.60           O  
ATOM   8029  OE2 GLU A 522       5.253  28.352 -36.093  1.00  0.60           O  
ATOM   8030  H   GLU A 522       9.007  30.702 -33.905  1.00  0.60           H  
ATOM   8031  HA  GLU A 522       9.259  31.286 -36.693  1.00  0.60           H  
ATOM   8032 1HB  GLU A 522       6.898  31.677 -34.841  1.00  0.60           H  
ATOM   8033 2HB  GLU A 522       6.797  31.913 -36.568  1.00  0.60           H  
ATOM   8034 1HG  GLU A 522       7.398  29.567 -36.944  1.00  0.60           H  
ATOM   8035 2HG  GLU A 522       7.588  29.323 -35.217  1.00  0.60           H  
ATOM   8036  N   LEU A 523       8.985  33.935 -34.769  1.00  0.61           N  
ATOM   8037  CA  LEU A 523       9.105  35.386 -34.697  1.00  0.61           C  
ATOM   8038  C   LEU A 523      10.542  35.911 -34.843  1.00  0.61           C  
ATOM   8039  O   LEU A 523      10.750  37.005 -35.374  1.00  0.61           O  
ATOM   8040  CB  LEU A 523       8.561  35.870 -33.349  1.00  0.61           C  
ATOM   8041  CG  LEU A 523       7.073  35.639 -33.105  1.00  0.61           C  
ATOM   8042  CD1 LEU A 523       6.748  36.074 -31.702  1.00  0.61           C  
ATOM   8043  CD2 LEU A 523       6.276  36.394 -34.122  1.00  0.61           C  
ATOM   8044  H   LEU A 523       8.874  33.406 -33.902  1.00  0.61           H  
ATOM   8045  HA  LEU A 523       8.504  35.810 -35.498  1.00  0.61           H  
ATOM   8046 1HB  LEU A 523       9.102  35.346 -32.559  1.00  0.61           H  
ATOM   8047 2HB  LEU A 523       8.760  36.935 -33.249  1.00  0.61           H  
ATOM   8048  HG  LEU A 523       6.844  34.583 -33.190  1.00  0.61           H  
ATOM   8049 1HD1 LEU A 523       5.691  35.907 -31.490  1.00  0.61           H  
ATOM   8050 2HD1 LEU A 523       7.353  35.503 -31.019  1.00  0.61           H  
ATOM   8051 3HD1 LEU A 523       6.977  37.126 -31.589  1.00  0.61           H  
ATOM   8052 1HD2 LEU A 523       5.221  36.233 -33.940  1.00  0.61           H  
ATOM   8053 2HD2 LEU A 523       6.503  37.455 -34.039  1.00  0.61           H  
ATOM   8054 3HD2 LEU A 523       6.536  36.041 -35.119  1.00  0.61           H  
ATOM   8055  N   THR A 524      11.528  35.143 -34.368  1.00  0.62           N  
ATOM   8056  CA  THR A 524      12.922  35.597 -34.358  1.00  0.62           C  
ATOM   8057  C   THR A 524      13.878  34.882 -35.313  1.00  0.62           C  
ATOM   8058  O   THR A 524      14.958  35.395 -35.610  1.00  0.62           O  
ATOM   8059  CB  THR A 524      13.511  35.398 -32.965  1.00  0.62           C  
ATOM   8060  OG1 THR A 524      13.479  33.993 -32.657  1.00  0.62           O  
ATOM   8061  CG2 THR A 524      12.723  36.171 -31.938  1.00  0.62           C  
ATOM   8062  H   THR A 524      11.286  34.256 -33.928  1.00  0.62           H  
ATOM   8063  HA  THR A 524      12.934  36.656 -34.605  1.00  0.62           H  
ATOM   8064  HB  THR A 524      14.534  35.728 -32.968  1.00  0.62           H  
ATOM   8065  HG1 THR A 524      12.541  33.739 -32.460  1.00  0.62           H  
ATOM   8066 1HG2 THR A 524      13.168  36.024 -30.977  1.00  0.62           H  
ATOM   8067 2HG2 THR A 524      12.747  37.229 -32.184  1.00  0.62           H  
ATOM   8068 3HG2 THR A 524      11.691  35.824 -31.924  1.00  0.62           H  
ATOM   8069  N   GLY A 525      13.514  33.688 -35.760  1.00  0.63           N  
ATOM   8070  CA  GLY A 525      14.368  32.848 -36.585  1.00  0.63           C  
ATOM   8071  C   GLY A 525      15.213  31.874 -35.752  1.00  0.63           C  
ATOM   8072  O   GLY A 525      15.890  31.007 -36.310  1.00  0.63           O  
ATOM   8073  H   GLY A 525      12.614  33.314 -35.506  1.00  0.63           H  
ATOM   8074 1HA  GLY A 525      13.741  32.283 -37.275  1.00  0.63           H  
ATOM   8075 2HA  GLY A 525      15.021  33.476 -37.189  1.00  0.63           H  
ATOM   8076  N   THR A 526      15.185  32.027 -34.423  1.00  0.63           N  
ATOM   8077  CA  THR A 526      15.957  31.172 -33.533  1.00  0.63           C  
ATOM   8078  C   THR A 526      15.142  30.616 -32.363  1.00  0.63           C  
ATOM   8079  O   THR A 526      15.043  31.295 -31.355  1.00  0.63           O  
ATOM   8080  CB  THR A 526      17.153  31.937 -32.945  1.00  0.63           C  
ATOM   8081  OG1 THR A 526      17.981  32.435 -34.007  1.00  0.63           O  
ATOM   8082  CG2 THR A 526      17.976  31.031 -32.041  1.00  0.63           C  
ATOM   8083  H   THR A 526      14.607  32.760 -34.002  1.00  0.63           H  
ATOM   8084  HA  THR A 526      16.355  30.362 -34.125  1.00  0.63           H  
ATOM   8085  HB  THR A 526      16.786  32.781 -32.357  1.00  0.63           H  
ATOM   8086  HG1 THR A 526      18.093  31.744 -34.668  1.00  0.63           H  
ATOM   8087 1HG2 THR A 526      18.813  31.594 -31.630  1.00  0.63           H  
ATOM   8088 2HG2 THR A 526      17.350  30.666 -31.234  1.00  0.63           H  
ATOM   8089 3HG2 THR A 526      18.351  30.194 -32.608  1.00  0.63           H  
ATOM   8090  N   PRO A 527      14.594  29.382 -32.394  1.00  0.63           N  
ATOM   8091  CA  PRO A 527      13.734  28.815 -31.355  1.00  0.63           C  
ATOM   8092  C   PRO A 527      14.502  28.367 -30.128  1.00  0.63           C  
ATOM   8093  O   PRO A 527      14.410  27.205 -29.727  1.00  0.63           O  
ATOM   8094  CB  PRO A 527      13.133  27.595 -32.060  1.00  0.63           C  
ATOM   8095  CG  PRO A 527      14.225  27.165 -32.995  1.00  0.63           C  
ATOM   8096  CD  PRO A 527      14.841  28.482 -33.501  1.00  0.63           C  
ATOM   8097  HA  PRO A 527      12.953  29.536 -31.079  1.00  0.63           H  
ATOM   8098 1HB  PRO A 527      12.899  26.823 -31.316  1.00  0.63           H  
ATOM   8099 2HB  PRO A 527      12.189  27.839 -32.550  1.00  0.63           H  
ATOM   8100 1HG  PRO A 527      14.953  26.551 -32.445  1.00  0.63           H  
ATOM   8101 2HG  PRO A 527      13.821  26.539 -33.804  1.00  0.63           H  
ATOM   8102 1HD  PRO A 527      15.885  28.335 -33.619  1.00  0.63           H  
ATOM   8103 2HD  PRO A 527      14.359  28.848 -34.422  1.00  0.63           H  
ATOM   8104  N   VAL A 528      15.284  29.280 -29.566  1.00  0.63           N  
ATOM   8105  CA  VAL A 528      16.049  28.999 -28.375  1.00  0.63           C  
ATOM   8106  C   VAL A 528      15.897  30.130 -27.356  1.00  0.63           C  
ATOM   8107  O   VAL A 528      16.186  31.302 -27.656  1.00  0.63           O  
ATOM   8108  CB  VAL A 528      17.540  28.789 -28.699  1.00  0.63           C  
ATOM   8109  CG1 VAL A 528      18.280  28.469 -27.397  1.00  0.63           C  
ATOM   8110  CG2 VAL A 528      17.732  27.657 -29.729  1.00  0.63           C  
ATOM   8111  H   VAL A 528      15.294  30.208 -29.966  1.00  0.63           H  
ATOM   8112  HA  VAL A 528      15.664  28.087 -27.945  1.00  0.63           H  
ATOM   8113  HB  VAL A 528      17.944  29.709 -29.089  1.00  0.63           H  
ATOM   8114 1HG1 VAL A 528      19.334  28.325 -27.585  1.00  0.63           H  
ATOM   8115 2HG1 VAL A 528      18.149  29.282 -26.685  1.00  0.63           H  
ATOM   8116 3HG1 VAL A 528      17.863  27.554 -26.983  1.00  0.63           H  
ATOM   8117 1HG2 VAL A 528      18.785  27.511 -29.939  1.00  0.63           H  
ATOM   8118 2HG2 VAL A 528      17.329  26.755 -29.317  1.00  0.63           H  
ATOM   8119 3HG2 VAL A 528      17.218  27.899 -30.656  1.00  0.63           H  
ATOM   8120  N   LEU A 529      15.461  29.770 -26.159  1.00  0.63           N  
ATOM   8121  CA  LEU A 529      15.280  30.774 -25.115  1.00  0.63           C  
ATOM   8122  C   LEU A 529      16.306  30.573 -24.035  1.00  0.63           C  
ATOM   8123  O   LEU A 529      16.689  29.447 -23.765  1.00  0.63           O  
ATOM   8124  CB  LEU A 529      13.896  30.690 -24.450  1.00  0.63           C  
ATOM   8125  CG  LEU A 529      12.725  30.798 -25.305  1.00  0.63           C  
ATOM   8126  CD1 LEU A 529      11.458  30.595 -24.464  1.00  0.63           C  
ATOM   8127  CD2 LEU A 529      12.764  32.116 -25.903  1.00  0.63           C  
ATOM   8128  H   LEU A 529      15.280  28.777 -25.994  1.00  0.63           H  
ATOM   8129  HA  LEU A 529      15.415  31.769 -25.536  1.00  0.63           H  
ATOM   8130 1HB  LEU A 529      13.811  29.835 -23.845  1.00  0.63           H  
ATOM   8131 2HB  LEU A 529      13.835  31.548 -23.769  1.00  0.63           H  
ATOM   8132  HG  LEU A 529      12.747  30.034 -26.085  1.00  0.63           H  
ATOM   8133 1HD1 LEU A 529      10.582  30.688 -25.101  1.00  0.63           H  
ATOM   8134 2HD1 LEU A 529      11.468  29.609 -24.006  1.00  0.63           H  
ATOM   8135 3HD1 LEU A 529      11.421  31.347 -23.688  1.00  0.63           H  
ATOM   8136 1HD2 LEU A 529      11.907  32.228 -26.529  1.00  0.63           H  
ATOM   8137 2HD2 LEU A 529      12.756  32.872 -25.125  1.00  0.63           H  
ATOM   8138 3HD2 LEU A 529      13.673  32.222 -26.485  1.00  0.63           H  
ATOM   8139  N   LEU A 530      16.713  31.642 -23.379  1.00  0.64           N  
ATOM   8140  CA  LEU A 530      17.573  31.516 -22.223  1.00  0.64           C  
ATOM   8141  C   LEU A 530      16.658  31.126 -21.119  1.00  0.64           C  
ATOM   8142  O   LEU A 530      15.503  31.567 -21.106  1.00  0.64           O  
ATOM   8143  CB  LEU A 530      18.202  32.838 -21.789  1.00  0.64           C  
ATOM   8144  CG  LEU A 530      19.059  33.504 -22.761  1.00  0.64           C  
ATOM   8145  CD1 LEU A 530      19.531  34.842 -22.233  1.00  0.64           C  
ATOM   8146  CD2 LEU A 530      20.209  32.638 -23.051  1.00  0.64           C  
ATOM   8147  H   LEU A 530      16.392  32.554 -23.660  1.00  0.64           H  
ATOM   8148  HA  LEU A 530      18.326  30.753 -22.391  1.00  0.64           H  
ATOM   8149 1HB  LEU A 530      17.399  33.523 -21.539  1.00  0.64           H  
ATOM   8150 2HB  LEU A 530      18.789  32.662 -20.888  1.00  0.64           H  
ATOM   8151  HG  LEU A 530      18.476  33.682 -23.643  1.00  0.64           H  
ATOM   8152 1HD1 LEU A 530      20.144  35.325 -22.979  1.00  0.64           H  
ATOM   8153 2HD1 LEU A 530      18.678  35.464 -22.021  1.00  0.64           H  
ATOM   8154 3HD1 LEU A 530      20.111  34.694 -21.324  1.00  0.64           H  
ATOM   8155 1HD2 LEU A 530      20.841  33.119 -23.786  1.00  0.64           H  
ATOM   8156 2HD2 LEU A 530      20.775  32.471 -22.143  1.00  0.64           H  
ATOM   8157 3HD2 LEU A 530      19.848  31.684 -23.436  1.00  0.64           H  
ATOM   8158  N   ASN A 531      17.158  30.401 -20.147  1.00  0.66           N  
ATOM   8159  CA  ASN A 531      16.323  30.156 -19.014  1.00  0.66           C  
ATOM   8160  C   ASN A 531      17.109  30.038 -17.724  1.00  0.66           C  
ATOM   8161  O   ASN A 531      18.260  29.555 -17.666  1.00  0.66           O  
ATOM   8162  CB  ASN A 531      15.471  28.918 -19.209  1.00  0.66           C  
ATOM   8163  CG  ASN A 531      16.234  27.691 -19.113  1.00  0.66           C  
ATOM   8164  OD1 ASN A 531      17.058  27.371 -19.961  1.00  0.66           O  
ATOM   8165  ND2 ASN A 531      15.968  26.969 -18.062  1.00  0.66           N  
ATOM   8166  H   ASN A 531      18.088  30.021 -20.215  1.00  0.66           H  
ATOM   8167  HA  ASN A 531      15.665  31.001 -18.907  1.00  0.66           H  
ATOM   8168 1HB  ASN A 531      14.678  28.904 -18.458  1.00  0.66           H  
ATOM   8169 2HB  ASN A 531      14.991  28.959 -20.189  1.00  0.66           H  
ATOM   8170 1HD2 ASN A 531      16.438  26.106 -17.911  1.00  0.66           H  
ATOM   8171 2HD2 ASN A 531      15.288  27.289 -17.407  1.00  0.66           H  
ATOM   8172  N   THR A 532      16.434  30.472 -16.674  1.00  0.70           N  
ATOM   8173  CA  THR A 532      16.926  30.327 -15.329  1.00  0.70           C  
ATOM   8174  C   THR A 532      15.783  30.228 -14.324  1.00  0.70           C  
ATOM   8175  O   THR A 532      14.709  30.787 -14.508  1.00  0.70           O  
ATOM   8176  CB  THR A 532      17.858  31.478 -14.978  1.00  0.70           C  
ATOM   8177  OG1 THR A 532      18.414  31.236 -13.694  1.00  0.70           O  
ATOM   8178  CG2 THR A 532      17.106  32.791 -14.983  1.00  0.70           C  
ATOM   8179  H   THR A 532      15.542  30.937 -16.851  1.00  0.70           H  
ATOM   8180  HA  THR A 532      17.497  29.402 -15.271  1.00  0.70           H  
ATOM   8181  HB  THR A 532      18.646  31.518 -15.695  1.00  0.70           H  
ATOM   8182  HG1 THR A 532      17.676  31.085 -13.087  1.00  0.70           H  
ATOM   8183 1HG2 THR A 532      17.780  33.596 -14.730  1.00  0.70           H  
ATOM   8184 2HG2 THR A 532      16.684  32.966 -15.976  1.00  0.70           H  
ATOM   8185 3HG2 THR A 532      16.308  32.739 -14.246  1.00  0.70           H  
ATOM   8186  N   SER A 533      16.023  29.537 -13.231  1.00  0.76           N  
ATOM   8187  CA  SER A 533      15.005  29.361 -12.192  1.00  0.76           C  
ATOM   8188  C   SER A 533      14.576  30.699 -11.562  1.00  0.76           C  
ATOM   8189  O   SER A 533      15.418  31.597 -11.422  1.00  0.76           O  
ATOM   8190  CB  SER A 533      15.583  28.468 -11.106  1.00  0.76           C  
ATOM   8191  OG  SER A 533      15.997  27.199 -11.615  1.00  0.76           O  
ATOM   8192  H   SER A 533      16.922  29.087 -13.127  1.00  0.76           H  
ATOM   8193  HA  SER A 533      14.124  28.903 -12.636  1.00  0.76           H  
ATOM   8194 1HB  SER A 533      16.432  28.967 -10.646  1.00  0.76           H  
ATOM   8195 2HB  SER A 533      14.840  28.325 -10.332  1.00  0.76           H  
ATOM   8196  HG  SER A 533      16.452  26.759 -10.871  1.00  0.76           H  
ATOM   8197  N   PHE A 534      13.324  30.776 -11.032  1.00  0.84           N  
ATOM   8198  CA  PHE A 534      12.831  31.969 -10.274  1.00  0.84           C  
ATOM   8199  C   PHE A 534      13.539  32.264  -8.952  1.00  0.84           C  
ATOM   8200  O   PHE A 534      13.175  33.209  -8.238  1.00  0.84           O  
ATOM   8201  CB  PHE A 534      11.347  31.907  -9.914  1.00  0.84           C  
ATOM   8202  CG  PHE A 534      10.326  32.282 -10.915  1.00  0.84           C  
ATOM   8203  CD1 PHE A 534      10.182  33.590 -11.339  1.00  0.84           C  
ATOM   8204  CD2 PHE A 534       9.460  31.368 -11.362  1.00  0.84           C  
ATOM   8205  CE1 PHE A 534       9.186  33.924 -12.218  1.00  0.84           C  
ATOM   8206  CE2 PHE A 534       8.469  31.679 -12.232  1.00  0.84           C  
ATOM   8207  CZ  PHE A 534       8.328  32.950 -12.667  1.00  0.84           C  
ATOM   8208  H   PHE A 534      12.670  30.009 -11.225  1.00  0.84           H  
ATOM   8209  HA  PHE A 534      12.980  32.830 -10.883  1.00  0.84           H  
ATOM   8210 1HB  PHE A 534      11.134  30.892  -9.616  1.00  0.84           H  
ATOM   8211 2HB  PHE A 534      11.184  32.531  -9.044  1.00  0.84           H  
ATOM   8212  HD1 PHE A 534      10.861  34.356 -10.963  1.00  0.84           H  
ATOM   8213  HD2 PHE A 534       9.568  30.360 -10.999  1.00  0.84           H  
ATOM   8214  HE1 PHE A 534       9.078  34.955 -12.544  1.00  0.84           H  
ATOM   8215  HE2 PHE A 534       7.792  30.909 -12.573  1.00  0.84           H  
ATOM   8216  HZ  PHE A 534       7.531  33.187 -13.354  1.00  0.84           H  
ATOM   8217  N   ASN A 535      14.522  31.450  -8.619  1.00  0.94           N  
ATOM   8218  CA  ASN A 535      15.342  31.633  -7.441  1.00  0.94           C  
ATOM   8219  C   ASN A 535      16.043  32.989  -7.478  1.00  0.94           C  
ATOM   8220  O   ASN A 535      16.638  33.361  -8.490  1.00  0.94           O  
ATOM   8221  CB  ASN A 535      16.484  30.630  -7.427  1.00  0.94           C  
ATOM   8222  CG  ASN A 535      16.108  29.235  -7.411  1.00  0.94           C  
ATOM   8223  OD1 ASN A 535      14.944  28.928  -7.377  1.00  0.94           O  
ATOM   8224  ND2 ASN A 535      17.085  28.350  -7.438  1.00  0.94           N  
ATOM   8225  H   ASN A 535      14.732  30.685  -9.237  1.00  0.94           H  
ATOM   8226  HA  ASN A 535      14.726  31.571  -6.538  1.00  0.94           H  
ATOM   8227 1HB  ASN A 535      17.077  30.789  -8.317  1.00  0.94           H  
ATOM   8228 2HB  ASN A 535      17.134  30.842  -6.589  1.00  0.94           H  
ATOM   8229 1HD2 ASN A 535      16.892  27.371  -7.421  1.00  0.94           H  
ATOM   8230 2HD2 ASN A 535      18.035  28.653  -7.465  1.00  0.94           H  
ATOM   8231  N   ASN A 536      16.064  33.692  -6.374  1.00  1.04           N  
ATOM   8232  CA  ASN A 536      16.872  34.903  -6.268  1.00  1.04           C  
ATOM   8233  C   ASN A 536      18.094  34.468  -5.465  1.00  1.04           C  
ATOM   8234  O   ASN A 536      18.182  33.301  -5.063  1.00  1.04           O  
ATOM   8235  CB  ASN A 536      16.076  36.066  -5.692  1.00  1.04           C  
ATOM   8236  CG  ASN A 536      16.781  37.459  -5.745  1.00  1.04           C  
ATOM   8237  OD1 ASN A 536      17.970  37.578  -6.046  1.00  1.04           O  
ATOM   8238  ND2 ASN A 536      16.058  38.490  -5.421  1.00  1.04           N  
ATOM   8239  H   ASN A 536      15.529  33.371  -5.576  1.00  1.04           H  
ATOM   8240  HA  ASN A 536      17.223  35.204  -7.257  1.00  1.04           H  
ATOM   8241 1HB  ASN A 536      15.126  36.139  -6.220  1.00  1.04           H  
ATOM   8242 2HB  ASN A 536      15.850  35.821  -4.681  1.00  1.04           H  
ATOM   8243 1HD2 ASN A 536      16.507  39.403  -5.366  1.00  1.04           H  
ATOM   8244 2HD2 ASN A 536      15.090  38.382  -5.202  1.00  1.04           H  
ATOM   8245  N   HIS A 537      19.071  35.328  -5.272  1.00  1.11           N  
ATOM   8246  CA  HIS A 537      20.205  34.866  -4.497  1.00  1.11           C  
ATOM   8247  C   HIS A 537      19.708  34.466  -3.116  1.00  1.11           C  
ATOM   8248  O   HIS A 537      18.904  35.161  -2.511  1.00  1.11           O  
ATOM   8249  CB  HIS A 537      21.316  35.918  -4.416  1.00  1.11           C  
ATOM   8250  CG  HIS A 537      22.590  35.378  -3.809  1.00  1.11           C  
ATOM   8251  ND1 HIS A 537      22.761  35.213  -2.454  1.00  1.11           N  
ATOM   8252  CD2 HIS A 537      23.727  34.937  -4.390  1.00  1.11           C  
ATOM   8253  CE1 HIS A 537      23.951  34.690  -2.220  1.00  1.11           C  
ATOM   8254  NE2 HIS A 537      24.566  34.500  -3.387  1.00  1.11           N  
ATOM   8255  H   HIS A 537      19.001  36.271  -5.637  1.00  1.11           H  
ATOM   8256  HA  HIS A 537      20.633  33.978  -4.951  1.00  1.11           H  
ATOM   8257 1HB  HIS A 537      21.542  36.295  -5.422  1.00  1.11           H  
ATOM   8258 2HB  HIS A 537      20.974  36.765  -3.818  1.00  1.11           H  
ATOM   8259  HD1 HIS A 537      22.087  35.440  -1.748  1.00  1.11           H  
ATOM   8260  HD2 HIS A 537      24.047  34.864  -5.419  1.00  1.11           H  
ATOM   8261  HE1 HIS A 537      24.271  34.476  -1.206  1.00  1.11           H  
ATOM   8262  N   ALA A 538      20.203  33.340  -2.627  1.00  1.15           N  
ATOM   8263  CA  ALA A 538      19.857  32.766  -1.329  1.00  1.15           C  
ATOM   8264  C   ALA A 538      18.377  32.373  -1.159  1.00  1.15           C  
ATOM   8265  O   ALA A 538      17.940  32.203  -0.014  1.00  1.15           O  
ATOM   8266  CB  ALA A 538      20.220  33.736  -0.215  1.00  1.15           C  
ATOM   8267  H   ALA A 538      20.859  32.837  -3.205  1.00  1.15           H  
ATOM   8268  HA  ALA A 538      20.453  31.871  -1.206  1.00  1.15           H  
ATOM   8269 1HB  ALA A 538      20.013  33.271   0.746  1.00  1.15           H  
ATOM   8270 2HB  ALA A 538      21.276  33.982  -0.273  1.00  1.15           H  
ATOM   8271 3HB  ALA A 538      19.636  34.651  -0.290  1.00  1.15           H  
ATOM   8272  N   GLU A 539      17.643  32.139  -2.260  1.00  1.13           N  
ATOM   8273  CA  GLU A 539      16.251  31.679  -2.172  1.00  1.13           C  
ATOM   8274  C   GLU A 539      16.033  30.550  -3.209  1.00  1.13           C  
ATOM   8275  O   GLU A 539      16.625  30.593  -4.274  1.00  1.13           O  
ATOM   8276  CB  GLU A 539      15.260  32.848  -2.423  1.00  1.13           C  
ATOM   8277  CG  GLU A 539      13.750  32.499  -2.162  1.00  1.13           C  
ATOM   8278  CD  GLU A 539      12.763  33.614  -2.315  1.00  1.13           C  
ATOM   8279  OE1 GLU A 539      13.153  34.691  -2.666  1.00  1.13           O  
ATOM   8280  OE2 GLU A 539      11.594  33.383  -2.053  1.00  1.13           O  
ATOM   8281  H   GLU A 539      18.041  32.340  -3.178  1.00  1.13           H  
ATOM   8282  HA  GLU A 539      16.094  31.317  -1.168  1.00  1.13           H  
ATOM   8283 1HB  GLU A 539      15.525  33.691  -1.779  1.00  1.13           H  
ATOM   8284 2HB  GLU A 539      15.356  33.187  -3.454  1.00  1.13           H  
ATOM   8285 1HG  GLU A 539      13.451  31.683  -2.818  1.00  1.13           H  
ATOM   8286 2HG  GLU A 539      13.669  32.165  -1.132  1.00  1.13           H  
ATOM   8287  N   PRO A 540      15.297  29.476  -2.870  1.00  1.08           N  
ATOM   8288  CA  PRO A 540      14.926  28.345  -3.707  1.00  1.08           C  
ATOM   8289  C   PRO A 540      13.763  28.626  -4.658  1.00  1.08           C  
ATOM   8290  O   PRO A 540      13.195  29.715  -4.658  1.00  1.08           O  
ATOM   8291  CB  PRO A 540      14.572  27.312  -2.664  1.00  1.08           C  
ATOM   8292  CG  PRO A 540      14.053  28.075  -1.555  1.00  1.08           C  
ATOM   8293  CD  PRO A 540      14.843  29.315  -1.501  1.00  1.08           C  
ATOM   8294  HA  PRO A 540      15.803  28.025  -4.278  1.00  1.08           H  
ATOM   8295 1HB  PRO A 540      13.836  26.643  -3.070  1.00  1.08           H  
ATOM   8296 2HB  PRO A 540      15.459  26.724  -2.391  1.00  1.08           H  
ATOM   8297 1HG  PRO A 540      12.969  28.227  -1.668  1.00  1.08           H  
ATOM   8298 2HG  PRO A 540      14.209  27.507  -0.659  1.00  1.08           H  
ATOM   8299 1HD  PRO A 540      14.180  30.080  -1.181  1.00  1.08           H  
ATOM   8300 2HD  PRO A 540      15.671  29.195  -0.839  1.00  1.08           H  
ATOM   8301  N   ILE A 541      13.415  27.621  -5.463  1.00  1.02           N  
ATOM   8302  CA  ILE A 541      12.335  27.744  -6.444  1.00  1.02           C  
ATOM   8303  C   ILE A 541      10.989  27.995  -5.792  1.00  1.02           C  
ATOM   8304  O   ILE A 541      10.590  27.313  -4.851  1.00  1.02           O  
ATOM   8305  CB  ILE A 541      12.249  26.481  -7.343  1.00  1.02           C  
ATOM   8306  CG1 ILE A 541      13.513  26.346  -8.172  1.00  1.02           C  
ATOM   8307  CG2 ILE A 541      11.037  26.577  -8.291  1.00  1.02           C  
ATOM   8308  CD1 ILE A 541      13.632  25.041  -8.920  1.00  1.02           C  
ATOM   8309  H   ILE A 541      13.927  26.756  -5.419  1.00  1.02           H  
ATOM   8310  HA  ILE A 541      12.543  28.598  -7.084  1.00  1.02           H  
ATOM   8311  HB  ILE A 541      12.156  25.597  -6.731  1.00  1.02           H  
ATOM   8312 1HG1 ILE A 541      13.541  27.154  -8.885  1.00  1.02           H  
ATOM   8313 2HG1 ILE A 541      14.374  26.427  -7.511  1.00  1.02           H  
ATOM   8314 1HG2 ILE A 541      10.992  25.685  -8.922  1.00  1.02           H  
ATOM   8315 2HG2 ILE A 541      10.123  26.648  -7.722  1.00  1.02           H  
ATOM   8316 3HG2 ILE A 541      11.136  27.459  -8.924  1.00  1.02           H  
ATOM   8317 1HD1 ILE A 541      14.565  25.030  -9.479  1.00  1.02           H  
ATOM   8318 2HD1 ILE A 541      13.624  24.213  -8.220  1.00  1.02           H  
ATOM   8319 3HD1 ILE A 541      12.794  24.935  -9.607  1.00  1.02           H  
ATOM   8320  N   VAL A 542      10.300  28.989  -6.324  1.00  0.96           N  
ATOM   8321  CA  VAL A 542       8.994  29.432  -5.866  1.00  0.96           C  
ATOM   8322  C   VAL A 542       7.953  28.334  -5.971  1.00  0.96           C  
ATOM   8323  O   VAL A 542       7.972  27.569  -6.937  1.00  0.96           O  
ATOM   8324  CB  VAL A 542       8.586  30.557  -6.798  1.00  0.96           C  
ATOM   8325  CG1 VAL A 542       9.543  31.728  -6.672  1.00  0.96           C  
ATOM   8326  CG2 VAL A 542       8.615  30.015  -8.195  1.00  0.96           C  
ATOM   8327  H   VAL A 542      10.726  29.483  -7.094  1.00  0.96           H  
ATOM   8328  HA  VAL A 542       9.073  29.770  -4.831  1.00  0.96           H  
ATOM   8329  HB  VAL A 542       7.589  30.903  -6.555  1.00  0.96           H  
ATOM   8330 1HG1 VAL A 542       9.248  32.519  -7.355  1.00  0.96           H  
ATOM   8331 2HG1 VAL A 542       9.521  32.109  -5.651  1.00  0.96           H  
ATOM   8332 3HG1 VAL A 542      10.555  31.401  -6.911  1.00  0.96           H  
ATOM   8333 1HG2 VAL A 542       8.344  30.791  -8.876  1.00  0.96           H  
ATOM   8334 2HG2 VAL A 542       9.614  29.664  -8.424  1.00  0.96           H  
ATOM   8335 3HG2 VAL A 542       7.912  29.185  -8.277  1.00  0.96           H  
ATOM   8336  N   GLN A 543       7.032  28.256  -5.004  1.00  0.92           N  
ATOM   8337  CA  GLN A 543       6.025  27.211  -5.062  1.00  0.92           C  
ATOM   8338  C   GLN A 543       4.624  27.775  -5.226  1.00  0.92           C  
ATOM   8339  O   GLN A 543       3.901  27.397  -6.150  1.00  0.92           O  
ATOM   8340  CB  GLN A 543       6.111  26.370  -3.796  1.00  0.92           C  
ATOM   8341  CG  GLN A 543       7.451  25.759  -3.628  1.00  0.92           C  
ATOM   8342  CD  GLN A 543       7.822  24.821  -4.721  1.00  0.92           C  
ATOM   8343  OE1 GLN A 543       7.159  23.814  -4.945  1.00  0.92           O  
ATOM   8344  NE2 GLN A 543       8.894  25.142  -5.426  1.00  0.92           N  
ATOM   8345  H   GLN A 543       7.019  28.902  -4.208  1.00  0.92           H  
ATOM   8346  HA  GLN A 543       6.236  26.571  -5.914  1.00  0.92           H  
ATOM   8347 1HB  GLN A 543       5.912  26.997  -2.919  1.00  0.92           H  
ATOM   8348 2HB  GLN A 543       5.358  25.585  -3.815  1.00  0.92           H  
ATOM   8349 1HG  GLN A 543       8.200  26.555  -3.592  1.00  0.92           H  
ATOM   8350 2HG  GLN A 543       7.456  25.213  -2.697  1.00  0.92           H  
ATOM   8351 1HE2 GLN A 543       9.212  24.567  -6.174  1.00  0.92           H  
ATOM   8352 2HE2 GLN A 543       9.418  25.983  -5.190  1.00  0.92           H  
ATOM   8353  N   SER A 544       4.253  28.706  -4.361  1.00  0.89           N  
ATOM   8354  CA  SER A 544       2.916  29.283  -4.441  1.00  0.89           C  
ATOM   8355  C   SER A 544       2.907  30.411  -5.453  1.00  0.89           C  
ATOM   8356  O   SER A 544       3.961  30.927  -5.822  1.00  0.89           O  
ATOM   8357  CB  SER A 544       2.472  29.812  -3.093  1.00  0.89           C  
ATOM   8358  OG  SER A 544       3.213  30.954  -2.725  1.00  0.89           O  
ATOM   8359  H   SER A 544       4.914  29.016  -3.637  1.00  0.89           H  
ATOM   8360  HA  SER A 544       2.217  28.511  -4.767  1.00  0.89           H  
ATOM   8361 1HB  SER A 544       1.407  30.049  -3.102  1.00  0.89           H  
ATOM   8362 2HB  SER A 544       2.621  29.034  -2.340  1.00  0.89           H  
ATOM   8363  HG  SER A 544       3.330  30.894  -1.747  1.00  0.89           H  
ATOM   8364  N   VAL A 545       1.724  30.863  -5.831  1.00  0.87           N  
ATOM   8365  CA  VAL A 545       1.615  32.016  -6.710  1.00  0.87           C  
ATOM   8366  C   VAL A 545       2.218  33.251  -6.054  1.00  0.87           C  
ATOM   8367  O   VAL A 545       2.875  34.057  -6.707  1.00  0.87           O  
ATOM   8368  CB  VAL A 545       0.160  32.262  -7.068  1.00  0.87           C  
ATOM   8369  CG1 VAL A 545       0.033  33.597  -7.774  1.00  0.87           C  
ATOM   8370  CG2 VAL A 545      -0.339  31.125  -7.941  1.00  0.87           C  
ATOM   8371  H   VAL A 545       0.887  30.403  -5.502  1.00  0.87           H  
ATOM   8372  HA  VAL A 545       2.165  31.803  -7.629  1.00  0.87           H  
ATOM   8373  HB  VAL A 545      -0.430  32.301  -6.157  1.00  0.87           H  
ATOM   8374 1HG1 VAL A 545      -0.994  33.796  -8.010  1.00  0.87           H  
ATOM   8375 2HG1 VAL A 545       0.398  34.366  -7.116  1.00  0.87           H  
ATOM   8376 3HG1 VAL A 545       0.611  33.594  -8.667  1.00  0.87           H  
ATOM   8377 1HG2 VAL A 545      -1.385  31.284  -8.180  1.00  0.87           H  
ATOM   8378 2HG2 VAL A 545       0.245  31.089  -8.854  1.00  0.87           H  
ATOM   8379 3HG2 VAL A 545      -0.239  30.176  -7.410  1.00  0.87           H  
ATOM   8380  N   ASP A 546       1.969  33.421  -4.757  1.00  0.85           N  
ATOM   8381  CA  ASP A 546       2.506  34.556  -4.017  1.00  0.85           C  
ATOM   8382  C   ASP A 546       4.042  34.516  -4.025  1.00  0.85           C  
ATOM   8383  O   ASP A 546       4.703  35.559  -4.114  1.00  0.85           O  
ATOM   8384  CB  ASP A 546       1.952  34.501  -2.600  1.00  0.85           C  
ATOM   8385  CG  ASP A 546       2.161  35.724  -1.679  1.00  0.85           C  
ATOM   8386  OD1 ASP A 546       1.612  36.756  -1.964  1.00  0.85           O  
ATOM   8387  OD2 ASP A 546       2.846  35.606  -0.690  1.00  0.85           O  
ATOM   8388  H   ASP A 546       1.416  32.729  -4.266  1.00  0.85           H  
ATOM   8389  HA  ASP A 546       2.176  35.476  -4.498  1.00  0.85           H  
ATOM   8390 1HB  ASP A 546       0.885  34.348  -2.687  1.00  0.85           H  
ATOM   8391 2HB  ASP A 546       2.356  33.620  -2.115  1.00  0.85           H  
ATOM   8392  N   ASP A 547       4.634  33.305  -3.996  1.00  0.84           N  
ATOM   8393  CA  ASP A 547       6.096  33.210  -4.046  1.00  0.84           C  
ATOM   8394  C   ASP A 547       6.586  33.705  -5.412  1.00  0.84           C  
ATOM   8395  O   ASP A 547       7.592  34.421  -5.510  1.00  0.84           O  
ATOM   8396  CB  ASP A 547       6.573  31.765  -3.935  1.00  0.84           C  
ATOM   8397  CG  ASP A 547       6.347  31.062  -2.638  1.00  0.84           C  
ATOM   8398  OD1 ASP A 547       6.049  31.662  -1.632  1.00  0.84           O  
ATOM   8399  OD2 ASP A 547       6.440  29.839  -2.699  1.00  0.84           O  
ATOM   8400  H   ASP A 547       4.071  32.459  -3.884  1.00  0.84           H  
ATOM   8401  HA  ASP A 547       6.531  33.825  -3.258  1.00  0.84           H  
ATOM   8402 1HB  ASP A 547       6.108  31.183  -4.717  1.00  0.84           H  
ATOM   8403 2HB  ASP A 547       7.638  31.750  -4.123  1.00  0.84           H  
ATOM   8404  N   VAL A 548       5.835  33.349  -6.469  1.00  0.82           N  
ATOM   8405  CA  VAL A 548       6.191  33.723  -7.835  1.00  0.82           C  
ATOM   8406  C   VAL A 548       6.130  35.237  -7.986  1.00  0.82           C  
ATOM   8407  O   VAL A 548       7.057  35.852  -8.517  1.00  0.82           O  
ATOM   8408  CB  VAL A 548       5.216  33.106  -8.871  1.00  0.82           C  
ATOM   8409  CG1 VAL A 548       5.521  33.648 -10.192  1.00  0.82           C  
ATOM   8410  CG2 VAL A 548       5.305  31.598  -8.910  1.00  0.82           C  
ATOM   8411  H   VAL A 548       5.019  32.752  -6.307  1.00  0.82           H  
ATOM   8412  HA  VAL A 548       7.202  33.383  -8.047  1.00  0.82           H  
ATOM   8413  HB  VAL A 548       4.208  33.400  -8.617  1.00  0.82           H  
ATOM   8414 1HG1 VAL A 548       4.819  33.237 -10.908  1.00  0.82           H  
ATOM   8415 2HG1 VAL A 548       5.438  34.725 -10.162  1.00  0.82           H  
ATOM   8416 3HG1 VAL A 548       6.530  33.371 -10.466  1.00  0.82           H  
ATOM   8417 1HG2 VAL A 548       4.596  31.212  -9.643  1.00  0.82           H  
ATOM   8418 2HG2 VAL A 548       6.286  31.314  -9.192  1.00  0.82           H  
ATOM   8419 3HG2 VAL A 548       5.074  31.191  -7.937  1.00  0.82           H  
ATOM   8420  N   LEU A 549       5.044  35.833  -7.486  1.00  0.81           N  
ATOM   8421  CA  LEU A 549       4.824  37.275  -7.549  1.00  0.81           C  
ATOM   8422  C   LEU A 549       5.843  38.055  -6.727  1.00  0.81           C  
ATOM   8423  O   LEU A 549       6.325  39.109  -7.158  1.00  0.81           O  
ATOM   8424  CB  LEU A 549       3.410  37.570  -7.072  1.00  0.81           C  
ATOM   8425  CG  LEU A 549       2.358  37.043  -8.014  1.00  0.81           C  
ATOM   8426  CD1 LEU A 549       1.011  37.136  -7.373  1.00  0.81           C  
ATOM   8427  CD2 LEU A 549       2.422  37.847  -9.298  1.00  0.81           C  
ATOM   8428  H   LEU A 549       4.325  35.244  -7.063  1.00  0.81           H  
ATOM   8429  HA  LEU A 549       4.905  37.581  -8.588  1.00  0.81           H  
ATOM   8430 1HB  LEU A 549       3.261  37.103  -6.099  1.00  0.81           H  
ATOM   8431 2HB  LEU A 549       3.279  38.648  -6.966  1.00  0.81           H  
ATOM   8432  HG  LEU A 549       2.569  35.996  -8.221  1.00  0.81           H  
ATOM   8433 1HD1 LEU A 549       0.265  36.725  -8.013  1.00  0.81           H  
ATOM   8434 2HD1 LEU A 549       1.023  36.572  -6.444  1.00  0.81           H  
ATOM   8435 3HD1 LEU A 549       0.792  38.166  -7.178  1.00  0.81           H  
ATOM   8436 1HD2 LEU A 549       1.707  37.473 -10.009  1.00  0.81           H  
ATOM   8437 2HD2 LEU A 549       2.213  38.897  -9.085  1.00  0.81           H  
ATOM   8438 3HD2 LEU A 549       3.413  37.758  -9.702  1.00  0.81           H  
ATOM   8439  N   THR A 550       6.226  37.516  -5.567  1.00  0.81           N  
ATOM   8440  CA  THR A 550       7.210  38.195  -4.749  1.00  0.81           C  
ATOM   8441  C   THR A 550       8.535  38.207  -5.505  1.00  0.81           C  
ATOM   8442  O   THR A 550       9.179  39.260  -5.595  1.00  0.81           O  
ATOM   8443  CB  THR A 550       7.405  37.509  -3.385  1.00  0.81           C  
ATOM   8444  OG1 THR A 550       6.164  37.473  -2.688  1.00  0.81           O  
ATOM   8445  CG2 THR A 550       8.400  38.331  -2.540  1.00  0.81           C  
ATOM   8446  H   THR A 550       5.798  36.657  -5.225  1.00  0.81           H  
ATOM   8447  HA  THR A 550       6.891  39.223  -4.586  1.00  0.81           H  
ATOM   8448  HB  THR A 550       7.772  36.490  -3.527  1.00  0.81           H  
ATOM   8449  HG1 THR A 550       5.553  36.840  -3.145  1.00  0.81           H  
ATOM   8450 1HG2 THR A 550       8.530  37.868  -1.569  1.00  0.81           H  
ATOM   8451 2HG2 THR A 550       9.360  38.381  -3.055  1.00  0.81           H  
ATOM   8452 3HG2 THR A 550       8.006  39.339  -2.406  1.00  0.81           H  
ATOM   8453  N   SER A 551       8.934  37.045  -6.075  1.00  0.82           N  
ATOM   8454  CA  SER A 551      10.181  36.960  -6.834  1.00  0.82           C  
ATOM   8455  C   SER A 551      10.120  37.896  -8.025  1.00  0.82           C  
ATOM   8456  O   SER A 551      11.061  38.642  -8.271  1.00  0.82           O  
ATOM   8457  CB  SER A 551      10.487  35.540  -7.313  1.00  0.82           C  
ATOM   8458  OG  SER A 551      11.711  35.516  -8.055  1.00  0.82           O  
ATOM   8459  H   SER A 551       8.365  36.202  -5.966  1.00  0.82           H  
ATOM   8460  HA  SER A 551      11.000  37.276  -6.188  1.00  0.82           H  
ATOM   8461 1HB  SER A 551      10.567  34.877  -6.451  1.00  0.82           H  
ATOM   8462 2HB  SER A 551       9.668  35.170  -7.934  1.00  0.82           H  
ATOM   8463  HG  SER A 551      12.034  34.575  -8.094  1.00  0.82           H  
ATOM   8464  N   TYR A 552       9.004  37.892  -8.746  1.00  0.84           N  
ATOM   8465  CA  TYR A 552       8.823  38.732  -9.918  1.00  0.84           C  
ATOM   8466  C   TYR A 552       9.080  40.200  -9.645  1.00  0.84           C  
ATOM   8467  O   TYR A 552       9.861  40.860 -10.345  1.00  0.84           O  
ATOM   8468  CB  TYR A 552       7.409  38.498 -10.454  1.00  0.84           C  
ATOM   8469  CG  TYR A 552       6.950  39.431 -11.483  1.00  0.84           C  
ATOM   8470  CD1 TYR A 552       7.421  39.330 -12.719  1.00  0.84           C  
ATOM   8471  CD2 TYR A 552       6.002  40.379 -11.179  1.00  0.84           C  
ATOM   8472  CE1 TYR A 552       7.020  40.185 -13.677  1.00  0.84           C  
ATOM   8473  CE2 TYR A 552       5.581  41.233 -12.149  1.00  0.84           C  
ATOM   8474  CZ  TYR A 552       6.104  41.134 -13.392  1.00  0.84           C  
ATOM   8475  OH  TYR A 552       5.707  41.980 -14.350  1.00  0.84           O  
ATOM   8476  H   TYR A 552       8.254  37.251  -8.496  1.00  0.84           H  
ATOM   8477  HA  TYR A 552       9.542  38.419 -10.665  1.00  0.84           H  
ATOM   8478 1HB  TYR A 552       7.357  37.489 -10.861  1.00  0.84           H  
ATOM   8479 2HB  TYR A 552       6.715  38.546  -9.637  1.00  0.84           H  
ATOM   8480  HD1 TYR A 552       8.140  38.558 -12.950  1.00  0.84           H  
ATOM   8481  HD2 TYR A 552       5.598  40.439 -10.180  1.00  0.84           H  
ATOM   8482  HE1 TYR A 552       7.431  40.103 -14.662  1.00  0.84           H  
ATOM   8483  HE2 TYR A 552       4.845  41.989 -11.939  1.00  0.84           H  
ATOM   8484  HH  TYR A 552       6.307  41.936 -15.108  1.00  0.84           H  
ATOM   8485  N   LEU A 553       8.448  40.728  -8.613  1.00  0.86           N  
ATOM   8486  CA  LEU A 553       8.663  42.119  -8.284  1.00  0.86           C  
ATOM   8487  C   LEU A 553      10.070  42.368  -7.717  1.00  0.86           C  
ATOM   8488  O   LEU A 553      10.758  43.317  -8.110  1.00  0.86           O  
ATOM   8489  CB  LEU A 553       7.577  42.517  -7.305  1.00  0.86           C  
ATOM   8490  CG  LEU A 553       6.198  42.531  -7.941  1.00  0.86           C  
ATOM   8491  CD1 LEU A 553       5.206  42.670  -6.919  1.00  0.86           C  
ATOM   8492  CD2 LEU A 553       6.121  43.670  -8.941  1.00  0.86           C  
ATOM   8493  H   LEU A 553       7.804  40.159  -8.059  1.00  0.86           H  
ATOM   8494  HA  LEU A 553       8.547  42.703  -9.195  1.00  0.86           H  
ATOM   8495 1HB  LEU A 553       7.564  41.793  -6.483  1.00  0.86           H  
ATOM   8496 2HB  LEU A 553       7.792  43.505  -6.907  1.00  0.86           H  
ATOM   8497  HG  LEU A 553       6.021  41.594  -8.432  1.00  0.86           H  
ATOM   8498 1HD1 LEU A 553       4.212  42.666  -7.355  1.00  0.86           H  
ATOM   8499 2HD1 LEU A 553       5.321  41.830  -6.256  1.00  0.86           H  
ATOM   8500 3HD1 LEU A 553       5.371  43.583  -6.396  1.00  0.86           H  
ATOM   8501 1HD2 LEU A 553       5.148  43.695  -9.403  1.00  0.86           H  
ATOM   8502 2HD2 LEU A 553       6.298  44.619  -8.435  1.00  0.86           H  
ATOM   8503 3HD2 LEU A 553       6.877  43.513  -9.703  1.00  0.86           H  
ATOM   8504  N   THR A 554      10.545  41.458  -6.868  1.00  0.86           N  
ATOM   8505  CA  THR A 554      11.842  41.588  -6.214  1.00  0.86           C  
ATOM   8506  C   THR A 554      12.993  41.607  -7.204  1.00  0.86           C  
ATOM   8507  O   THR A 554      13.952  42.362  -7.048  1.00  0.86           O  
ATOM   8508  CB  THR A 554      12.083  40.441  -5.232  1.00  0.86           C  
ATOM   8509  OG1 THR A 554      11.076  40.452  -4.211  1.00  0.86           O  
ATOM   8510  CG2 THR A 554      13.423  40.603  -4.629  1.00  0.86           C  
ATOM   8511  H   THR A 554       9.970  40.659  -6.606  1.00  0.86           H  
ATOM   8512  HA  THR A 554      11.856  42.527  -5.662  1.00  0.86           H  
ATOM   8513  HB  THR A 554      12.038  39.492  -5.763  1.00  0.86           H  
ATOM   8514  HG1 THR A 554      10.216  40.242  -4.639  1.00  0.86           H  
ATOM   8515 1HG2 THR A 554      13.618  39.802  -3.948  1.00  0.86           H  
ATOM   8516 2HG2 THR A 554      14.166  40.592  -5.419  1.00  0.86           H  
ATOM   8517 3HG2 THR A 554      13.461  41.549  -4.104  1.00  0.86           H  
ATOM   8518  N   THR A 555      12.892  40.754  -8.216  1.00  0.85           N  
ATOM   8519  CA  THR A 555      13.913  40.569  -9.234  1.00  0.85           C  
ATOM   8520  C   THR A 555      13.679  41.462 -10.456  1.00  0.85           C  
ATOM   8521  O   THR A 555      14.243  41.237 -11.522  1.00  0.85           O  
ATOM   8522  CB  THR A 555      13.987  39.093  -9.661  1.00  0.85           C  
ATOM   8523  OG1 THR A 555      12.751  38.668 -10.202  1.00  0.85           O  
ATOM   8524  CG2 THR A 555      14.336  38.226  -8.471  1.00  0.85           C  
ATOM   8525  H   THR A 555      12.070  40.155  -8.263  1.00  0.85           H  
ATOM   8526  HA  THR A 555      14.879  40.839  -8.808  1.00  0.85           H  
ATOM   8527  HB  THR A 555      14.722  38.982 -10.389  1.00  0.85           H  
ATOM   8528  HG1 THR A 555      12.074  38.714  -9.510  1.00  0.85           H  
ATOM   8529 1HG2 THR A 555      14.402  37.184  -8.784  1.00  0.85           H  
ATOM   8530 2HG2 THR A 555      15.293  38.550  -8.082  1.00  0.85           H  
ATOM   8531 3HG2 THR A 555      13.572  38.326  -7.701  1.00  0.85           H  
ATOM   8532  N   SER A 556      12.769  42.425 -10.338  1.00  0.82           N  
ATOM   8533  CA  SER A 556      12.489  43.345 -11.427  1.00  0.82           C  
ATOM   8534  C   SER A 556      12.228  42.701 -12.784  1.00  0.82           C  
ATOM   8535  O   SER A 556      12.697  43.206 -13.800  1.00  0.82           O  
ATOM   8536  CB  SER A 556      13.618  44.351 -11.581  1.00  0.82           C  
ATOM   8537  OG  SER A 556      13.733  45.181 -10.458  1.00  0.82           O  
ATOM   8538  H   SER A 556      12.275  42.569  -9.458  1.00  0.82           H  
ATOM   8539  HA  SER A 556      11.590  43.896 -11.148  1.00  0.82           H  
ATOM   8540 1HB  SER A 556      14.549  43.821 -11.720  1.00  0.82           H  
ATOM   8541 2HB  SER A 556      13.449  44.952 -12.472  1.00  0.82           H  
ATOM   8542  HG  SER A 556      14.081  44.637  -9.744  1.00  0.82           H  
ATOM   8543  N   LEU A 557      11.455  41.623 -12.830  1.00  0.78           N  
ATOM   8544  CA  LEU A 557      11.114  41.044 -14.122  1.00  0.78           C  
ATOM   8545  C   LEU A 557      10.136  41.954 -14.799  1.00  0.78           C  
ATOM   8546  O   LEU A 557       9.492  42.774 -14.142  1.00  0.78           O  
ATOM   8547  CB  LEU A 557      10.585  39.635 -13.986  1.00  0.78           C  
ATOM   8548  CG  LEU A 557      11.556  38.633 -13.577  1.00  0.78           C  
ATOM   8549  CD1 LEU A 557      10.866  37.302 -13.306  1.00  0.78           C  
ATOM   8550  CD2 LEU A 557      12.518  38.502 -14.713  1.00  0.78           C  
ATOM   8551  H   LEU A 557      11.072  41.228 -11.966  1.00  0.78           H  
ATOM   8552  HA  LEU A 557      12.015  41.004 -14.734  1.00  0.78           H  
ATOM   8553 1HB  LEU A 557       9.921  39.681 -13.183  1.00  0.78           H  
ATOM   8554 2HB  LEU A 557      10.064  39.324 -14.897  1.00  0.78           H  
ATOM   8555  HG  LEU A 557      12.071  38.963 -12.671  1.00  0.78           H  
ATOM   8556 1HD1 LEU A 557      11.597  36.582 -13.005  1.00  0.78           H  
ATOM   8557 2HD1 LEU A 557      10.151  37.409 -12.516  1.00  0.78           H  
ATOM   8558 3HD1 LEU A 557      10.358  36.967 -14.205  1.00  0.78           H  
ATOM   8559 1HD2 LEU A 557      13.272  37.794 -14.476  1.00  0.78           H  
ATOM   8560 2HD2 LEU A 557      11.979  38.180 -15.606  1.00  0.78           H  
ATOM   8561 3HD2 LEU A 557      12.974  39.467 -14.900  1.00  0.78           H  
ATOM   8562  N   ASP A 558      10.047  41.873 -16.117  1.00  0.74           N  
ATOM   8563  CA  ASP A 558       9.160  42.790 -16.793  1.00  0.74           C  
ATOM   8564  C   ASP A 558       7.761  42.212 -16.892  1.00  0.74           C  
ATOM   8565  O   ASP A 558       6.768  42.888 -16.577  1.00  0.74           O  
ATOM   8566  CB  ASP A 558       9.717  43.034 -18.195  1.00  0.74           C  
ATOM   8567  CG  ASP A 558      11.091  43.719 -18.180  1.00  0.74           C  
ATOM   8568  OD1 ASP A 558      11.194  44.768 -17.582  1.00  0.74           O  
ATOM   8569  OD2 ASP A 558      12.043  43.191 -18.775  1.00  0.74           O  
ATOM   8570  H   ASP A 558      10.560  41.172 -16.651  1.00  0.74           H  
ATOM   8571  HA  ASP A 558       9.118  43.726 -16.240  1.00  0.74           H  
ATOM   8572 1HB  ASP A 558       9.808  42.077 -18.714  1.00  0.74           H  
ATOM   8573 2HB  ASP A 558       9.019  43.647 -18.773  1.00  0.74           H  
ATOM   8574  N   VAL A 559       7.692  40.940 -17.268  1.00  0.70           N  
ATOM   8575  CA  VAL A 559       6.412  40.267 -17.449  1.00  0.70           C  
ATOM   8576  C   VAL A 559       6.431  38.896 -16.804  1.00  0.70           C  
ATOM   8577  O   VAL A 559       7.470  38.264 -16.757  1.00  0.70           O  
ATOM   8578  CB  VAL A 559       6.022  40.164 -18.932  1.00  0.70           C  
ATOM   8579  CG1 VAL A 559       4.643  39.495 -19.037  1.00  0.70           C  
ATOM   8580  CG2 VAL A 559       6.081  41.560 -19.575  1.00  0.70           C  
ATOM   8581  H   VAL A 559       8.562  40.446 -17.480  1.00  0.70           H  
ATOM   8582  HA  VAL A 559       5.641  40.855 -16.957  1.00  0.70           H  
ATOM   8583  HB  VAL A 559       6.702  39.529 -19.449  1.00  0.70           H  
ATOM   8584 1HG1 VAL A 559       4.343  39.406 -20.046  1.00  0.70           H  
ATOM   8585 2HG1 VAL A 559       4.667  38.500 -18.616  1.00  0.70           H  
ATOM   8586 3HG1 VAL A 559       3.910  40.089 -18.504  1.00  0.70           H  
ATOM   8587 1HG2 VAL A 559       5.807  41.520 -20.607  1.00  0.70           H  
ATOM   8588 2HG2 VAL A 559       5.427  42.228 -19.074  1.00  0.70           H  
ATOM   8589 3HG2 VAL A 559       7.091  41.951 -19.514  1.00  0.70           H  
ATOM   8590  N   LEU A 560       5.344  38.495 -16.195  1.00  0.68           N  
ATOM   8591  CA  LEU A 560       5.170  37.180 -15.616  1.00  0.68           C  
ATOM   8592  C   LEU A 560       3.970  36.459 -16.176  1.00  0.68           C  
ATOM   8593  O   LEU A 560       2.882  37.019 -16.256  1.00  0.68           O  
ATOM   8594  CB  LEU A 560       5.041  37.310 -14.120  1.00  0.68           C  
ATOM   8595  CG  LEU A 560       4.542  36.185 -13.390  1.00  0.68           C  
ATOM   8596  CD1 LEU A 560       5.512  35.033 -13.453  1.00  0.68           C  
ATOM   8597  CD2 LEU A 560       4.299  36.661 -12.014  1.00  0.68           C  
ATOM   8598  H   LEU A 560       4.550  39.124 -16.189  1.00  0.68           H  
ATOM   8599  HA  LEU A 560       6.050  36.585 -15.843  1.00  0.68           H  
ATOM   8600 1HB  LEU A 560       6.029  37.412 -13.763  1.00  0.68           H  
ATOM   8601 2HB  LEU A 560       4.487  38.204 -13.861  1.00  0.68           H  
ATOM   8602  HG  LEU A 560       3.616  35.862 -13.832  1.00  0.68           H  
ATOM   8603 1HD1 LEU A 560       5.115  34.194 -12.913  1.00  0.68           H  
ATOM   8604 2HD1 LEU A 560       5.662  34.739 -14.474  1.00  0.68           H  
ATOM   8605 3HD1 LEU A 560       6.454  35.343 -13.018  1.00  0.68           H  
ATOM   8606 1HD2 LEU A 560       3.906  35.885 -11.421  1.00  0.68           H  
ATOM   8607 2HD2 LEU A 560       5.220  36.997 -11.581  1.00  0.68           H  
ATOM   8608 3HD2 LEU A 560       3.589  37.484 -12.051  1.00  0.68           H  
ATOM   8609  N   VAL A 561       4.152  35.236 -16.608  1.00  0.68           N  
ATOM   8610  CA  VAL A 561       3.035  34.479 -17.104  1.00  0.68           C  
ATOM   8611  C   VAL A 561       2.731  33.345 -16.139  1.00  0.68           C  
ATOM   8612  O   VAL A 561       3.622  32.547 -15.841  1.00  0.68           O  
ATOM   8613  CB  VAL A 561       3.365  33.923 -18.484  1.00  0.68           C  
ATOM   8614  CG1 VAL A 561       2.172  33.120 -19.015  1.00  0.68           C  
ATOM   8615  CG2 VAL A 561       3.767  35.078 -19.381  1.00  0.68           C  
ATOM   8616  H   VAL A 561       5.081  34.827 -16.597  1.00  0.68           H  
ATOM   8617  HA  VAL A 561       2.171  35.129 -17.180  1.00  0.68           H  
ATOM   8618  HB  VAL A 561       4.198  33.237 -18.399  1.00  0.68           H  
ATOM   8619 1HG1 VAL A 561       2.410  32.717 -19.987  1.00  0.68           H  
ATOM   8620 2HG1 VAL A 561       1.938  32.303 -18.329  1.00  0.68           H  
ATOM   8621 3HG1 VAL A 561       1.307  33.780 -19.096  1.00  0.68           H  
ATOM   8622 1HG2 VAL A 561       4.027  34.697 -20.347  1.00  0.68           H  
ATOM   8623 2HG2 VAL A 561       2.956  35.773 -19.469  1.00  0.68           H  
ATOM   8624 3HG2 VAL A 561       4.629  35.584 -18.954  1.00  0.68           H  
ATOM   8625  N   ILE A 562       1.504  33.306 -15.618  1.00  0.68           N  
ATOM   8626  CA  ILE A 562       1.121  32.247 -14.685  1.00  0.68           C  
ATOM   8627  C   ILE A 562      -0.132  31.574 -15.218  1.00  0.68           C  
ATOM   8628  O   ILE A 562      -1.153  32.239 -15.415  1.00  0.68           O  
ATOM   8629  CB  ILE A 562       0.851  32.717 -13.243  1.00  0.68           C  
ATOM   8630  CG1 ILE A 562       2.007  33.429 -12.633  1.00  0.68           C  
ATOM   8631  CG2 ILE A 562       0.663  31.506 -12.404  1.00  0.68           C  
ATOM   8632  CD1 ILE A 562       1.692  33.913 -11.243  1.00  0.68           C  
ATOM   8633  H   ILE A 562       0.824  33.994 -15.943  1.00  0.68           H  
ATOM   8634  HA  ILE A 562       1.916  31.514 -14.646  1.00  0.68           H  
ATOM   8635  HB  ILE A 562      -0.024  33.360 -13.211  1.00  0.68           H  
ATOM   8636 1HG1 ILE A 562       2.859  32.771 -12.592  1.00  0.68           H  
ATOM   8637 2HG1 ILE A 562       2.253  34.270 -13.246  1.00  0.68           H  
ATOM   8638 1HG2 ILE A 562       0.489  31.780 -11.382  1.00  0.68           H  
ATOM   8639 2HG2 ILE A 562      -0.165  30.926 -12.769  1.00  0.68           H  
ATOM   8640 3HG2 ILE A 562       1.568  30.919 -12.466  1.00  0.68           H  
ATOM   8641 1HD1 ILE A 562       2.527  34.416 -10.808  1.00  0.68           H  
ATOM   8642 2HD1 ILE A 562       0.850  34.583 -11.270  1.00  0.68           H  
ATOM   8643 3HD1 ILE A 562       1.455  33.051 -10.636  1.00  0.68           H  
ATOM   8644  N   GLU A 563      -0.083  30.267 -15.448  1.00  0.68           N  
ATOM   8645  CA  GLU A 563      -1.224  29.580 -16.066  1.00  0.68           C  
ATOM   8646  C   GLU A 563      -1.598  30.361 -17.335  1.00  0.68           C  
ATOM   8647  O   GLU A 563      -0.784  30.473 -18.254  1.00  0.68           O  
ATOM   8648  CB  GLU A 563      -2.453  29.489 -15.132  1.00  0.68           C  
ATOM   8649  CG  GLU A 563      -2.321  28.604 -13.888  1.00  0.68           C  
ATOM   8650  CD  GLU A 563      -2.314  27.129 -14.182  1.00  0.68           C  
ATOM   8651  OE1 GLU A 563      -2.878  26.731 -15.172  1.00  0.68           O  
ATOM   8652  OE2 GLU A 563      -1.759  26.399 -13.405  1.00  0.68           O  
ATOM   8653  H   GLU A 563       0.782  29.767 -15.228  1.00  0.68           H  
ATOM   8654  HA  GLU A 563      -0.922  28.573 -16.351  1.00  0.68           H  
ATOM   8655 1HB  GLU A 563      -2.757  30.462 -14.824  1.00  0.68           H  
ATOM   8656 2HB  GLU A 563      -3.284  29.066 -15.697  1.00  0.68           H  
ATOM   8657 1HG  GLU A 563      -1.399  28.857 -13.370  1.00  0.68           H  
ATOM   8658 2HG  GLU A 563      -3.153  28.820 -13.216  1.00  0.68           H  
ATOM   8659  N   ASP A 564      -2.821  30.914 -17.373  1.00  0.68           N  
ATOM   8660  CA  ASP A 564      -3.300  31.651 -18.535  1.00  0.68           C  
ATOM   8661  C   ASP A 564      -3.350  33.176 -18.340  1.00  0.68           C  
ATOM   8662  O   ASP A 564      -4.073  33.865 -19.054  1.00  0.68           O  
ATOM   8663  CB  ASP A 564      -4.680  31.155 -18.967  1.00  0.68           C  
ATOM   8664  CG  ASP A 564      -4.669  29.681 -19.436  1.00  0.68           C  
ATOM   8665  OD1 ASP A 564      -3.744  29.269 -20.130  1.00  0.68           O  
ATOM   8666  OD2 ASP A 564      -5.607  28.993 -19.122  1.00  0.68           O  
ATOM   8667  H   ASP A 564      -3.432  30.813 -16.576  1.00  0.68           H  
ATOM   8668  HA  ASP A 564      -2.608  31.453 -19.348  1.00  0.68           H  
ATOM   8669 1HB  ASP A 564      -5.377  31.256 -18.132  1.00  0.68           H  
ATOM   8670 2HB  ASP A 564      -5.049  31.780 -19.783  1.00  0.68           H  
ATOM   8671  N   PHE A 565      -2.630  33.704 -17.358  1.00  0.68           N  
ATOM   8672  CA  PHE A 565      -2.581  35.155 -17.154  1.00  0.68           C  
ATOM   8673  C   PHE A 565      -1.231  35.750 -17.479  1.00  0.68           C  
ATOM   8674  O   PHE A 565      -0.187  35.145 -17.233  1.00  0.68           O  
ATOM   8675  CB  PHE A 565      -2.892  35.567 -15.720  1.00  0.68           C  
ATOM   8676  CG  PHE A 565      -4.291  35.415 -15.281  1.00  0.68           C  
ATOM   8677  CD1 PHE A 565      -4.697  34.319 -14.585  1.00  0.68           C  
ATOM   8678  CD2 PHE A 565      -5.205  36.407 -15.554  1.00  0.68           C  
ATOM   8679  CE1 PHE A 565      -5.992  34.205 -14.154  1.00  0.68           C  
ATOM   8680  CE2 PHE A 565      -6.500  36.300 -15.139  1.00  0.68           C  
ATOM   8681  CZ  PHE A 565      -6.895  35.196 -14.441  1.00  0.68           C  
ATOM   8682  H   PHE A 565      -2.082  33.096 -16.752  1.00  0.68           H  
ATOM   8683  HA  PHE A 565      -3.317  35.624 -17.810  1.00  0.68           H  
ATOM   8684 1HB  PHE A 565      -2.266  34.981 -15.044  1.00  0.68           H  
ATOM   8685 2HB  PHE A 565      -2.613  36.613 -15.588  1.00  0.68           H  
ATOM   8686  HD1 PHE A 565      -3.978  33.553 -14.374  1.00  0.68           H  
ATOM   8687  HD2 PHE A 565      -4.880  37.287 -16.111  1.00  0.68           H  
ATOM   8688  HE1 PHE A 565      -6.305  33.340 -13.582  1.00  0.68           H  
ATOM   8689  HE2 PHE A 565      -7.218  37.090 -15.359  1.00  0.68           H  
ATOM   8690  HZ  PHE A 565      -7.931  35.112 -14.107  1.00  0.68           H  
ATOM   8691  N   VAL A 566      -1.251  36.984 -17.962  1.00  0.68           N  
ATOM   8692  CA  VAL A 566      -0.023  37.723 -18.188  1.00  0.68           C  
ATOM   8693  C   VAL A 566      -0.027  38.916 -17.234  1.00  0.68           C  
ATOM   8694  O   VAL A 566      -0.955  39.727 -17.205  1.00  0.68           O  
ATOM   8695  CB  VAL A 566       0.130  38.141 -19.663  1.00  0.68           C  
ATOM   8696  CG1 VAL A 566       1.398  38.916 -19.836  1.00  0.68           C  
ATOM   8697  CG2 VAL A 566       0.143  36.891 -20.544  1.00  0.68           C  
ATOM   8698  H   VAL A 566      -2.148  37.435 -18.136  1.00  0.68           H  
ATOM   8699  HA  VAL A 566       0.829  37.092 -17.936  1.00  0.68           H  
ATOM   8700  HB  VAL A 566      -0.704  38.790 -19.949  1.00  0.68           H  
ATOM   8701 1HG1 VAL A 566       1.512  39.214 -20.874  1.00  0.68           H  
ATOM   8702 2HG1 VAL A 566       1.381  39.805 -19.202  1.00  0.68           H  
ATOM   8703 3HG1 VAL A 566       2.220  38.272 -19.546  1.00  0.68           H  
ATOM   8704 1HG2 VAL A 566       0.257  37.173 -21.586  1.00  0.68           H  
ATOM   8705 2HG2 VAL A 566       0.960  36.251 -20.262  1.00  0.68           H  
ATOM   8706 3HG2 VAL A 566      -0.782  36.360 -20.412  1.00  0.68           H  
ATOM   8707  N   VAL A 567       0.997  38.967 -16.411  1.00  0.72           N  
ATOM   8708  CA  VAL A 567       1.132  39.928 -15.342  1.00  0.72           C  
ATOM   8709  C   VAL A 567       2.286  40.876 -15.634  1.00  0.72           C  
ATOM   8710  O   VAL A 567       3.391  40.434 -15.936  1.00  0.72           O  
ATOM   8711  CB  VAL A 567       1.414  39.132 -14.057  1.00  0.72           C  
ATOM   8712  CG1 VAL A 567       1.566  40.048 -12.878  1.00  0.72           C  
ATOM   8713  CG2 VAL A 567       0.330  38.079 -13.874  1.00  0.72           C  
ATOM   8714  H   VAL A 567       1.717  38.268 -16.500  1.00  0.72           H  
ATOM   8715  HA  VAL A 567       0.207  40.487 -15.244  1.00  0.72           H  
ATOM   8716  HB  VAL A 567       2.348  38.624 -14.175  1.00  0.72           H  
ATOM   8717 1HG1 VAL A 567       1.796  39.469 -11.988  1.00  0.72           H  
ATOM   8718 2HG1 VAL A 567       2.380  40.750 -13.073  1.00  0.72           H  
ATOM   8719 3HG1 VAL A 567       0.641  40.590 -12.732  1.00  0.72           H  
ATOM   8720 1HG2 VAL A 567       0.568  37.495 -13.006  1.00  0.72           H  
ATOM   8721 2HG2 VAL A 567      -0.633  38.553 -13.755  1.00  0.72           H  
ATOM   8722 3HG2 VAL A 567       0.306  37.422 -14.745  1.00  0.72           H  
ATOM   8723  N   ARG A 568       2.049  42.179 -15.589  1.00  0.80           N  
ATOM   8724  CA  ARG A 568       3.142  43.095 -15.880  1.00  0.80           C  
ATOM   8725  C   ARG A 568       3.469  43.961 -14.671  1.00  0.80           C  
ATOM   8726  O   ARG A 568       2.594  44.359 -13.901  1.00  0.80           O  
ATOM   8727  CB  ARG A 568       2.854  43.926 -17.117  1.00  0.80           C  
ATOM   8728  CG  ARG A 568       2.693  43.068 -18.364  1.00  0.80           C  
ATOM   8729  CD  ARG A 568       2.732  43.845 -19.624  1.00  0.80           C  
ATOM   8730  NE  ARG A 568       2.728  42.976 -20.807  1.00  0.80           N  
ATOM   8731  CZ  ARG A 568       1.610  42.532 -21.410  1.00  0.80           C  
ATOM   8732  NH1 ARG A 568       0.447  42.887 -20.932  1.00  0.80           N  
ATOM   8733  NH2 ARG A 568       1.673  41.758 -22.477  1.00  0.80           N  
ATOM   8734  H   ARG A 568       1.123  42.515 -15.353  1.00  0.80           H  
ATOM   8735  HA  ARG A 568       4.029  42.514 -16.115  1.00  0.80           H  
ATOM   8736 1HB  ARG A 568       1.941  44.501 -16.975  1.00  0.80           H  
ATOM   8737 2HB  ARG A 568       3.671  44.628 -17.285  1.00  0.80           H  
ATOM   8738 1HG  ARG A 568       3.439  42.317 -18.365  1.00  0.80           H  
ATOM   8739 2HG  ARG A 568       1.717  42.581 -18.320  1.00  0.80           H  
ATOM   8740 1HD  ARG A 568       1.863  44.501 -19.679  1.00  0.80           H  
ATOM   8741 2HD  ARG A 568       3.644  44.443 -19.647  1.00  0.80           H  
ATOM   8742  HE  ARG A 568       3.622  42.695 -21.193  1.00  0.80           H  
ATOM   8743 1HH1 ARG A 568       0.387  43.482 -20.120  1.00  0.80           H  
ATOM   8744 2HH1 ARG A 568      -0.428  42.590 -21.380  1.00  0.80           H  
ATOM   8745 1HH2 ARG A 568       2.570  41.486 -22.856  1.00  0.80           H  
ATOM   8746 2HH2 ARG A 568       0.819  41.444 -22.917  1.00  0.80           H  
ATOM   8747  N   ARG A 569       4.744  44.263 -14.502  1.00  0.97           N  
ATOM   8748  CA  ARG A 569       5.172  45.075 -13.370  1.00  0.97           C  
ATOM   8749  C   ARG A 569       4.872  46.551 -13.546  1.00  0.97           C  
ATOM   8750  O   ARG A 569       5.171  47.148 -14.583  1.00  0.97           O  
ATOM   8751  CB  ARG A 569       6.667  44.871 -13.140  1.00  0.97           C  
ATOM   8752  CG  ARG A 569       7.305  45.615 -11.981  1.00  0.97           C  
ATOM   8753  CD  ARG A 569       8.679  45.048 -11.711  1.00  0.97           C  
ATOM   8754  NE  ARG A 569       9.592  45.207 -12.840  1.00  0.97           N  
ATOM   8755  CZ  ARG A 569      10.397  46.274 -13.065  1.00  0.97           C  
ATOM   8756  NH1 ARG A 569      10.421  47.271 -12.207  1.00  0.97           N  
ATOM   8757  NH2 ARG A 569      11.181  46.321 -14.135  1.00  0.97           N  
ATOM   8758  H   ARG A 569       5.440  43.896 -15.157  1.00  0.97           H  
ATOM   8759  HA  ARG A 569       4.643  44.725 -12.482  1.00  0.97           H  
ATOM   8760 1HB  ARG A 569       6.872  43.826 -12.966  1.00  0.97           H  
ATOM   8761 2HB  ARG A 569       7.210  45.146 -14.045  1.00  0.97           H  
ATOM   8762 1HG  ARG A 569       7.407  46.670 -12.241  1.00  0.97           H  
ATOM   8763 2HG  ARG A 569       6.686  45.523 -11.095  1.00  0.97           H  
ATOM   8764 1HD  ARG A 569       9.118  45.540 -10.845  1.00  0.97           H  
ATOM   8765 2HD  ARG A 569       8.594  43.975 -11.509  1.00  0.97           H  
ATOM   8766  HE  ARG A 569       9.614  44.428 -13.511  1.00  0.97           H  
ATOM   8767 1HH1 ARG A 569       9.836  47.246 -11.383  1.00  0.97           H  
ATOM   8768 2HH1 ARG A 569      11.046  48.048 -12.362  1.00  0.97           H  
ATOM   8769 1HH2 ARG A 569      11.179  45.562 -14.822  1.00  0.97           H  
ATOM   8770 2HH2 ARG A 569      11.778  47.116 -14.286  1.00  0.97           H  
ATOM   8771  N   ARG A 570       4.313  47.156 -12.507  1.00  1.23           N  
ATOM   8772  CA  ARG A 570       4.074  48.585 -12.508  1.00  1.23           C  
ATOM   8773  C   ARG A 570       5.356  49.218 -11.974  1.00  1.23           C  
ATOM   8774  O   ARG A 570       5.669  49.119 -10.788  1.00  1.23           O  
ATOM   8775  CB  ARG A 570       2.875  48.895 -11.644  1.00  1.23           C  
ATOM   8776  CG  ARG A 570       1.527  48.369 -12.146  1.00  1.23           C  
ATOM   8777  CD  ARG A 570       0.421  48.512 -11.110  1.00  1.23           C  
ATOM   8778  NE  ARG A 570       0.125  49.887 -10.762  1.00  1.23           N  
ATOM   8779  CZ  ARG A 570      -0.700  50.708 -11.446  1.00  1.23           C  
ATOM   8780  NH1 ARG A 570      -1.321  50.293 -12.534  1.00  1.23           N  
ATOM   8781  NH2 ARG A 570      -0.893  51.949 -11.016  1.00  1.23           N  
ATOM   8782  H   ARG A 570       4.037  46.624 -11.679  1.00  1.23           H  
ATOM   8783  HA  ARG A 570       3.889  48.927 -13.527  1.00  1.23           H  
ATOM   8784 1HB  ARG A 570       3.040  48.402 -10.718  1.00  1.23           H  
ATOM   8785 2HB  ARG A 570       2.799  49.966 -11.463  1.00  1.23           H  
ATOM   8786 1HG  ARG A 570       1.226  48.904 -13.049  1.00  1.23           H  
ATOM   8787 2HG  ARG A 570       1.623  47.308 -12.379  1.00  1.23           H  
ATOM   8788 1HD  ARG A 570      -0.491  48.051 -11.488  1.00  1.23           H  
ATOM   8789 2HD  ARG A 570       0.710  48.005 -10.202  1.00  1.23           H  
ATOM   8790  HE  ARG A 570       0.565  50.248  -9.925  1.00  1.23           H  
ATOM   8791 1HH1 ARG A 570      -1.198  49.324 -12.894  1.00  1.23           H  
ATOM   8792 2HH1 ARG A 570      -1.932  50.914 -13.034  1.00  1.23           H  
ATOM   8793 1HH2 ARG A 570      -0.422  52.271 -10.180  1.00  1.23           H  
ATOM   8794 2HH2 ARG A 570      -1.510  52.567 -11.521  1.00  1.23           H  
ATOM   8795  N   THR A 571       6.128  49.807 -12.882  1.00  1.58           N  
ATOM   8796  CA  THR A 571       7.483  50.278 -12.592  1.00  1.58           C  
ATOM   8797  C   THR A 571       7.642  51.421 -11.584  1.00  1.58           C  
ATOM   8798  O   THR A 571       8.521  51.359 -10.722  1.00  1.58           O  
ATOM   8799  CB  THR A 571       8.164  50.719 -13.897  1.00  1.58           C  
ATOM   8800  OG1 THR A 571       8.247  49.606 -14.803  1.00  1.58           O  
ATOM   8801  CG2 THR A 571       9.562  51.220 -13.606  1.00  1.58           C  
ATOM   8802  H   THR A 571       5.783  49.868 -13.831  1.00  1.58           H  
ATOM   8803  HA  THR A 571       8.038  49.426 -12.201  1.00  1.58           H  
ATOM   8804  HB  THR A 571       7.584  51.516 -14.360  1.00  1.58           H  
ATOM   8805  HG1 THR A 571       7.359  49.298 -15.025  1.00  1.58           H  
ATOM   8806 1HG2 THR A 571      10.038  51.531 -14.534  1.00  1.58           H  
ATOM   8807 2HG2 THR A 571       9.516  52.064 -12.924  1.00  1.58           H  
ATOM   8808 3HG2 THR A 571      10.144  50.422 -13.150  1.00  1.58           H  
ATOM   8809  N   GLU A 572       6.836  52.473 -11.705  1.00  1.95           N  
ATOM   8810  CA  GLU A 572       7.011  53.627 -10.825  1.00  1.95           C  
ATOM   8811  C   GLU A 572       5.865  53.801  -9.847  1.00  1.95           C  
ATOM   8812  O   GLU A 572       4.852  54.421 -10.171  1.00  1.95           O  
ATOM   8813  CB  GLU A 572       7.164  54.904 -11.648  1.00  1.95           C  
ATOM   8814  CG  GLU A 572       8.400  54.930 -12.549  1.00  1.95           C  
ATOM   8815  CD  GLU A 572       8.553  56.219 -13.333  1.00  1.95           C  
ATOM   8816  OE1 GLU A 572       7.713  57.078 -13.207  1.00  1.95           O  
ATOM   8817  OE2 GLU A 572       9.514  56.337 -14.058  1.00  1.95           O  
ATOM   8818  H   GLU A 572       6.116  52.475 -12.409  1.00  1.95           H  
ATOM   8819  HA  GLU A 572       7.922  53.484 -10.245  1.00  1.95           H  
ATOM   8820 1HB  GLU A 572       6.286  55.040 -12.278  1.00  1.95           H  
ATOM   8821 2HB  GLU A 572       7.222  55.761 -10.976  1.00  1.95           H  
ATOM   8822 1HG  GLU A 572       9.289  54.774 -11.938  1.00  1.95           H  
ATOM   8823 2HG  GLU A 572       8.327  54.106 -13.252  1.00  1.95           H  
ATOM   8824  N   LEU A 573       6.033  53.258  -8.648  1.00  2.21           N  
ATOM   8825  CA  LEU A 573       4.974  53.297  -7.654  1.00  2.21           C  
ATOM   8826  C   LEU A 573       5.337  53.699  -6.235  1.00  2.21           C  
ATOM   8827  O   LEU A 573       5.258  52.860  -5.328  1.00  2.21           O  
ATOM   8828  CB  LEU A 573       4.344  51.947  -7.528  1.00  2.21           C  
ATOM   8829  CG  LEU A 573       3.613  51.429  -8.656  1.00  2.21           C  
ATOM   8830  CD1 LEU A 573       3.315  50.076  -8.331  1.00  2.21           C  
ATOM   8831  CD2 LEU A 573       2.365  52.237  -8.845  1.00  2.21           C  
ATOM   8832  H   LEU A 573       6.899  52.774  -8.447  1.00  2.21           H  
ATOM   8833  HA  LEU A 573       4.217  53.994  -8.009  1.00  2.21           H  
ATOM   8834 1HB  LEU A 573       5.116  51.223  -7.274  1.00  2.21           H  
ATOM   8835 2HB  LEU A 573       3.667  52.003  -6.724  1.00  2.21           H  
ATOM   8836  HG  LEU A 573       4.205  51.451  -9.571  1.00  2.21           H  
ATOM   8837 1HD1 LEU A 573       2.734  49.644  -9.078  1.00  2.21           H  
ATOM   8838 2HD1 LEU A 573       4.238  49.510  -8.199  1.00  2.21           H  
ATOM   8839 3HD1 LEU A 573       2.759  50.081  -7.418  1.00  2.21           H  
ATOM   8840 1HD2 LEU A 573       1.801  51.834  -9.667  1.00  2.21           H  
ATOM   8841 2HD2 LEU A 573       1.767  52.202  -7.933  1.00  2.21           H  
ATOM   8842 3HD2 LEU A 573       2.636  53.271  -9.064  1.00  2.21           H  
ATOM   8843  N   PRO A 574       5.706  54.946  -5.965  1.00  2.25           N  
ATOM   8844  CA  PRO A 574       6.004  55.381  -4.628  1.00  2.25           C  
ATOM   8845  C   PRO A 574       4.793  55.079  -3.769  1.00  2.25           C  
ATOM   8846  O   PRO A 574       3.657  55.271  -4.205  1.00  2.25           O  
ATOM   8847  CB  PRO A 574       6.196  56.888  -4.797  1.00  2.25           C  
ATOM   8848  CG  PRO A 574       6.644  57.044  -6.242  1.00  2.25           C  
ATOM   8849  CD  PRO A 574       5.862  55.978  -7.006  1.00  2.25           C  
ATOM   8850  HA  PRO A 574       6.906  54.878  -4.254  1.00  2.25           H  
ATOM   8851 1HB  PRO A 574       5.255  57.413  -4.574  1.00  2.25           H  
ATOM   8852 2HB  PRO A 574       6.942  57.248  -4.074  1.00  2.25           H  
ATOM   8853 1HG  PRO A 574       6.430  58.063  -6.601  1.00  2.25           H  
ATOM   8854 2HG  PRO A 574       7.732  56.905  -6.314  1.00  2.25           H  
ATOM   8855 1HD  PRO A 574       4.884  56.347  -7.345  1.00  2.25           H  
ATOM   8856 2HD  PRO A 574       6.487  55.648  -7.828  1.00  2.25           H  
ATOM   8857  N   LEU A 575       5.048  54.608  -2.564  1.00  2.07           N  
ATOM   8858  CA  LEU A 575       4.044  54.286  -1.553  1.00  2.07           C  
ATOM   8859  C   LEU A 575       3.038  53.155  -1.867  1.00  2.07           C  
ATOM   8860  O   LEU A 575       2.245  52.805  -0.997  1.00  2.07           O  
ATOM   8861  CB  LEU A 575       3.238  55.556  -1.252  1.00  2.07           C  
ATOM   8862  CG  LEU A 575       4.074  56.786  -0.872  1.00  2.07           C  
ATOM   8863  CD1 LEU A 575       3.141  57.953  -0.640  1.00  2.07           C  
ATOM   8864  CD2 LEU A 575       4.907  56.470   0.358  1.00  2.07           C  
ATOM   8865  H   LEU A 575       6.015  54.468  -2.316  1.00  2.07           H  
ATOM   8866  HA  LEU A 575       4.579  54.004  -0.649  1.00  2.07           H  
ATOM   8867 1HB  LEU A 575       2.613  55.810  -2.100  1.00  2.07           H  
ATOM   8868 2HB  LEU A 575       2.581  55.343  -0.404  1.00  2.07           H  
ATOM   8869  HG  LEU A 575       4.734  57.052  -1.695  1.00  2.07           H  
ATOM   8870 1HD1 LEU A 575       3.720  58.838  -0.381  1.00  2.07           H  
ATOM   8871 2HD1 LEU A 575       2.568  58.146  -1.548  1.00  2.07           H  
ATOM   8872 3HD1 LEU A 575       2.461  57.711   0.179  1.00  2.07           H  
ATOM   8873 1HD2 LEU A 575       5.506  57.340   0.631  1.00  2.07           H  
ATOM   8874 2HD2 LEU A 575       4.248  56.213   1.186  1.00  2.07           H  
ATOM   8875 3HD2 LEU A 575       5.557  55.633   0.147  1.00  2.07           H  
ATOM   8876  N   ALA A 576       3.108  52.473  -3.027  1.00  1.76           N  
ATOM   8877  CA  ALA A 576       2.183  51.331  -3.241  1.00  1.76           C  
ATOM   8878  C   ALA A 576       2.437  50.274  -2.183  1.00  1.76           C  
ATOM   8879  O   ALA A 576       1.534  49.571  -1.724  1.00  1.76           O  
ATOM   8880  CB  ALA A 576       2.337  50.725  -4.610  1.00  1.76           C  
ATOM   8881  H   ALA A 576       3.774  52.745  -3.756  1.00  1.76           H  
ATOM   8882  HA  ALA A 576       1.161  51.686  -3.124  1.00  1.76           H  
ATOM   8883 1HB  ALA A 576       1.644  49.896  -4.735  1.00  1.76           H  
ATOM   8884 2HB  ALA A 576       2.111  51.486  -5.341  1.00  1.76           H  
ATOM   8885 3HB  ALA A 576       3.356  50.377  -4.742  1.00  1.76           H  
ATOM   8886  N   LEU A 577       3.687  50.216  -1.777  1.00  1.45           N  
ATOM   8887  CA  LEU A 577       4.223  49.295  -0.814  1.00  1.45           C  
ATOM   8888  C   LEU A 577       3.596  49.443   0.566  1.00  1.45           C  
ATOM   8889  O   LEU A 577       3.684  48.526   1.375  1.00  1.45           O  
ATOM   8890  CB  LEU A 577       5.725  49.488  -0.774  1.00  1.45           C  
ATOM   8891  CG  LEU A 577       6.396  49.063  -2.045  1.00  1.45           C  
ATOM   8892  CD1 LEU A 577       7.865  49.443  -2.003  1.00  1.45           C  
ATOM   8893  CD2 LEU A 577       6.168  47.565  -2.198  1.00  1.45           C  
ATOM   8894  H   LEU A 577       4.327  50.867  -2.210  1.00  1.45           H  
ATOM   8895  HA  LEU A 577       4.027  48.288  -1.172  1.00  1.45           H  
ATOM   8896 1HB  LEU A 577       5.948  50.539  -0.591  1.00  1.45           H  
ATOM   8897 2HB  LEU A 577       6.136  48.888   0.036  1.00  1.45           H  
ATOM   8898  HG  LEU A 577       5.945  49.577  -2.898  1.00  1.45           H  
ATOM   8899 1HD1 LEU A 577       8.349  49.130  -2.928  1.00  1.45           H  
ATOM   8900 2HD1 LEU A 577       7.944  50.515  -1.906  1.00  1.45           H  
ATOM   8901 3HD1 LEU A 577       8.350  48.975  -1.166  1.00  1.45           H  
ATOM   8902 1HD2 LEU A 577       6.628  47.213  -3.121  1.00  1.45           H  
ATOM   8903 2HD2 LEU A 577       6.594  47.043  -1.358  1.00  1.45           H  
ATOM   8904 3HD2 LEU A 577       5.101  47.375  -2.228  1.00  1.45           H  
ATOM   8905  N   GLU A 578       2.949  50.580   0.858  1.00  1.20           N  
ATOM   8906  CA  GLU A 578       2.339  50.759   2.174  1.00  1.20           C  
ATOM   8907  C   GLU A 578       1.233  49.735   2.452  1.00  1.20           C  
ATOM   8908  O   GLU A 578       0.931  49.458   3.620  1.00  1.20           O  
ATOM   8909  CB  GLU A 578       1.806  52.179   2.386  1.00  1.20           C  
ATOM   8910  CG  GLU A 578       2.895  53.242   2.569  1.00  1.20           C  
ATOM   8911  CD  GLU A 578       2.340  54.615   2.919  1.00  1.20           C  
ATOM   8912  OE1 GLU A 578       1.144  54.795   2.866  1.00  1.20           O  
ATOM   8913  OE2 GLU A 578       3.119  55.467   3.279  1.00  1.20           O  
ATOM   8914  H   GLU A 578       2.850  51.320   0.165  1.00  1.20           H  
ATOM   8915  HA  GLU A 578       3.114  50.621   2.914  1.00  1.20           H  
ATOM   8916 1HB  GLU A 578       1.200  52.466   1.526  1.00  1.20           H  
ATOM   8917 2HB  GLU A 578       1.160  52.199   3.260  1.00  1.20           H  
ATOM   8918 1HG  GLU A 578       3.574  52.919   3.360  1.00  1.20           H  
ATOM   8919 2HG  GLU A 578       3.469  53.314   1.645  1.00  1.20           H  
ATOM   8920  N   ASP A 579       0.651  49.156   1.385  1.00  1.03           N  
ATOM   8921  CA  ASP A 579      -0.431  48.175   1.488  1.00  1.03           C  
ATOM   8922  C   ASP A 579       0.081  46.732   1.519  1.00  1.03           C  
ATOM   8923  O   ASP A 579      -0.708  45.779   1.383  1.00  1.03           O  
ATOM   8924  CB  ASP A 579      -1.413  48.350   0.336  1.00  1.03           C  
ATOM   8925  CG  ASP A 579      -2.211  49.665   0.434  1.00  1.03           C  
ATOM   8926  OD1 ASP A 579      -2.464  50.114   1.531  1.00  1.03           O  
ATOM   8927  OD2 ASP A 579      -2.559  50.201  -0.587  1.00  1.03           O  
ATOM   8928  H   ASP A 579       0.975  49.407   0.447  1.00  1.03           H  
ATOM   8929  HA  ASP A 579      -0.965  48.359   2.419  1.00  1.03           H  
ATOM   8930 1HB  ASP A 579      -0.863  48.340  -0.611  1.00  1.03           H  
ATOM   8931 2HB  ASP A 579      -2.110  47.514   0.321  1.00  1.03           H  
ATOM   8932  N   PHE A 580       1.400  46.586   1.687  1.00  0.92           N  
ATOM   8933  CA  PHE A 580       2.081  45.303   1.795  1.00  0.92           C  
ATOM   8934  C   PHE A 580       2.779  45.197   3.150  1.00  0.92           C  
ATOM   8935  O   PHE A 580       3.250  46.205   3.685  1.00  0.92           O  
ATOM   8936  CB  PHE A 580       3.071  45.185   0.638  1.00  0.92           C  
ATOM   8937  CG  PHE A 580       2.355  45.113  -0.669  1.00  0.92           C  
ATOM   8938  CD1 PHE A 580       1.900  46.253  -1.259  1.00  0.92           C  
ATOM   8939  CD2 PHE A 580       2.138  43.917  -1.305  1.00  0.92           C  
ATOM   8940  CE1 PHE A 580       1.207  46.208  -2.422  1.00  0.92           C  
ATOM   8941  CE2 PHE A 580       1.438  43.851  -2.476  1.00  0.92           C  
ATOM   8942  CZ  PHE A 580       0.959  44.999  -3.040  1.00  0.92           C  
ATOM   8943  H   PHE A 580       1.989  47.417   1.747  1.00  0.92           H  
ATOM   8944  HA  PHE A 580       1.350  44.507   1.732  1.00  0.92           H  
ATOM   8945 1HB  PHE A 580       3.759  46.028   0.625  1.00  0.92           H  
ATOM   8946 2HB  PHE A 580       3.634  44.280   0.768  1.00  0.92           H  
ATOM   8947  HD1 PHE A 580       2.072  47.205  -0.774  1.00  0.92           H  
ATOM   8948  HD2 PHE A 580       2.517  43.024  -0.865  1.00  0.92           H  
ATOM   8949  HE1 PHE A 580       0.853  47.135  -2.843  1.00  0.92           H  
ATOM   8950  HE2 PHE A 580       1.261  42.893  -2.949  1.00  0.92           H  
ATOM   8951  HZ  PHE A 580       0.403  44.959  -3.971  1.00  0.92           H  
ATOM   8952  N   THR A 581       2.832  43.993   3.712  1.00  0.87           N  
ATOM   8953  CA  THR A 581       3.516  43.794   4.974  1.00  0.87           C  
ATOM   8954  C   THR A 581       4.968  43.535   4.725  1.00  0.87           C  
ATOM   8955  O   THR A 581       5.361  43.123   3.626  1.00  0.87           O  
ATOM   8956  CB  THR A 581       2.936  42.613   5.768  1.00  0.87           C  
ATOM   8957  OG1 THR A 581       3.181  41.365   5.103  1.00  0.87           O  
ATOM   8958  CG2 THR A 581       1.489  42.788   5.856  1.00  0.87           C  
ATOM   8959  H   THR A 581       2.412  43.199   3.235  1.00  0.87           H  
ATOM   8960  HA  THR A 581       3.449  44.690   5.579  1.00  0.87           H  
ATOM   8961  HB  THR A 581       3.373  42.586   6.767  1.00  0.87           H  
ATOM   8962  HG1 THR A 581       3.113  40.639   5.776  1.00  0.87           H  
ATOM   8963 1HG2 THR A 581       1.059  41.957   6.408  1.00  0.87           H  
ATOM   8964 2HG2 THR A 581       1.276  43.715   6.367  1.00  0.87           H  
ATOM   8965 3HG2 THR A 581       1.079  42.809   4.851  1.00  0.87           H  
ATOM   8966  N   ILE A 582       5.745  43.693   5.780  1.00  0.86           N  
ATOM   8967  CA  ILE A 582       7.170  43.399   5.722  1.00  0.86           C  
ATOM   8968  C   ILE A 582       7.551  42.442   6.813  1.00  0.86           C  
ATOM   8969  O   ILE A 582       7.100  42.592   7.952  1.00  0.86           O  
ATOM   8970  CB  ILE A 582       8.037  44.652   5.847  1.00  0.86           C  
ATOM   8971  CG1 ILE A 582       7.708  45.580   4.783  1.00  0.86           C  
ATOM   8972  CG2 ILE A 582       9.498  44.333   5.744  1.00  0.86           C  
ATOM   8973  CD1 ILE A 582       8.376  46.820   4.962  1.00  0.86           C  
ATOM   8974  H   ILE A 582       5.303  44.046   6.634  1.00  0.86           H  
ATOM   8975  HA  ILE A 582       7.395  42.926   4.766  1.00  0.86           H  
ATOM   8976  HB  ILE A 582       7.850  45.123   6.784  1.00  0.86           H  
ATOM   8977 1HG1 ILE A 582       7.983  45.140   3.829  1.00  0.86           H  
ATOM   8978 2HG1 ILE A 582       6.640  45.779   4.778  1.00  0.86           H  
ATOM   8979 1HG2 ILE A 582      10.080  45.246   5.827  1.00  0.86           H  
ATOM   8980 2HG2 ILE A 582       9.804  43.655   6.527  1.00  0.86           H  
ATOM   8981 3HG2 ILE A 582       9.671  43.873   4.773  1.00  0.86           H  
ATOM   8982 1HD1 ILE A 582       8.101  47.468   4.152  1.00  0.86           H  
ATOM   8983 2HD1 ILE A 582       8.072  47.247   5.912  1.00  0.86           H  
ATOM   8984 3HD1 ILE A 582       9.438  46.666   4.962  1.00  0.86           H  
ATOM   8985  N   GLY A 583       8.364  41.460   6.467  1.00  0.88           N  
ATOM   8986  CA  GLY A 583       8.870  40.538   7.467  1.00  0.88           C  
ATOM   8987  C   GLY A 583      10.154  39.902   7.001  1.00  0.88           C  
ATOM   8988  O   GLY A 583      10.390  39.750   5.801  1.00  0.88           O  
ATOM   8989  H   GLY A 583       8.657  41.387   5.490  1.00  0.88           H  
ATOM   8990 1HA  GLY A 583       9.054  41.075   8.382  1.00  0.88           H  
ATOM   8991 2HA  GLY A 583       8.134  39.767   7.678  1.00  0.88           H  
ATOM   8992  N   PHE A 584      10.983  39.508   7.949  1.00  0.91           N  
ATOM   8993  CA  PHE A 584      12.262  38.915   7.606  1.00  0.91           C  
ATOM   8994  C   PHE A 584      12.127  37.434   7.300  1.00  0.91           C  
ATOM   8995  O   PHE A 584      11.189  36.779   7.754  1.00  0.91           O  
ATOM   8996  CB  PHE A 584      13.260  39.208   8.728  1.00  0.91           C  
ATOM   8997  CG  PHE A 584      12.830  38.749  10.090  1.00  0.91           C  
ATOM   8998  CD1 PHE A 584      13.133  37.477  10.553  1.00  0.91           C  
ATOM   8999  CD2 PHE A 584      12.090  39.601  10.915  1.00  0.91           C  
ATOM   9000  CE1 PHE A 584      12.723  37.063  11.810  1.00  0.91           C  
ATOM   9001  CE2 PHE A 584      11.676  39.191  12.166  1.00  0.91           C  
ATOM   9002  CZ  PHE A 584      11.994  37.919  12.617  1.00  0.91           C  
ATOM   9003  H   PHE A 584      10.731  39.647   8.922  1.00  0.91           H  
ATOM   9004  HA  PHE A 584      12.636  39.402   6.717  1.00  0.91           H  
ATOM   9005 1HB  PHE A 584      14.203  38.730   8.498  1.00  0.91           H  
ATOM   9006 2HB  PHE A 584      13.445  40.279   8.774  1.00  0.91           H  
ATOM   9007  HD1 PHE A 584      13.709  36.807   9.921  1.00  0.91           H  
ATOM   9008  HD2 PHE A 584      11.832  40.606  10.565  1.00  0.91           H  
ATOM   9009  HE1 PHE A 584      12.977  36.061  12.159  1.00  0.91           H  
ATOM   9010  HE2 PHE A 584      11.098  39.872  12.796  1.00  0.91           H  
ATOM   9011  HZ  PHE A 584      11.669  37.594  13.605  1.00  0.91           H  
ATOM   9012  N   ARG A 585      13.074  36.898   6.545  1.00  0.96           N  
ATOM   9013  CA  ARG A 585      13.048  35.476   6.231  1.00  0.96           C  
ATOM   9014  C   ARG A 585      13.411  34.660   7.476  1.00  0.96           C  
ATOM   9015  O   ARG A 585      14.176  35.145   8.299  1.00  0.96           O  
ATOM   9016  CB  ARG A 585      14.012  35.186   5.104  1.00  0.96           C  
ATOM   9017  CG  ARG A 585      13.635  35.798   3.816  1.00  0.96           C  
ATOM   9018  CD  ARG A 585      14.643  35.529   2.832  1.00  0.96           C  
ATOM   9019  NE  ARG A 585      14.685  34.135   2.465  1.00  0.96           N  
ATOM   9020  CZ  ARG A 585      15.688  33.568   1.790  1.00  0.96           C  
ATOM   9021  NH1 ARG A 585      16.732  34.253   1.417  1.00  0.96           N  
ATOM   9022  NH2 ARG A 585      15.648  32.304   1.481  1.00  0.96           N  
ATOM   9023  H   ARG A 585      13.816  37.490   6.160  1.00  0.96           H  
ATOM   9024  HA  ARG A 585      12.045  35.245   5.893  1.00  0.96           H  
ATOM   9025 1HB  ARG A 585      14.981  35.581   5.359  1.00  0.96           H  
ATOM   9026 2HB  ARG A 585      14.137  34.127   4.944  1.00  0.96           H  
ATOM   9027 1HG  ARG A 585      12.686  35.388   3.475  1.00  0.96           H  
ATOM   9028 2HG  ARG A 585      13.557  36.882   3.942  1.00  0.96           H  
ATOM   9029 1HD  ARG A 585      14.470  36.125   1.933  1.00  0.96           H  
ATOM   9030 2HD  ARG A 585      15.604  35.786   3.267  1.00  0.96           H  
ATOM   9031  HE  ARG A 585      13.901  33.544   2.717  1.00  0.96           H  
ATOM   9032 1HH1 ARG A 585      16.808  35.267   1.608  1.00  0.96           H  
ATOM   9033 2HH1 ARG A 585      17.458  33.750   0.904  1.00  0.96           H  
ATOM   9034 1HH2 ARG A 585      14.842  31.728   1.751  1.00  0.96           H  
ATOM   9035 2HH2 ARG A 585      16.430  31.939   0.938  1.00  0.96           H  
ATOM   9036  N   PRO A 586      12.968  33.393   7.611  1.00  0.99           N  
ATOM   9037  CA  PRO A 586      13.218  32.495   8.743  1.00  0.99           C  
ATOM   9038  C   PRO A 586      14.672  32.388   9.209  1.00  0.99           C  
ATOM   9039  O   PRO A 586      14.936  32.124  10.384  1.00  0.99           O  
ATOM   9040  CB  PRO A 586      12.764  31.148   8.182  1.00  0.99           C  
ATOM   9041  CG  PRO A 586      11.689  31.486   7.186  1.00  0.99           C  
ATOM   9042  CD  PRO A 586      12.146  32.757   6.533  1.00  0.99           C  
ATOM   9043  HA  PRO A 586      12.573  32.802   9.580  1.00  0.99           H  
ATOM   9044 1HB  PRO A 586      13.620  30.641   7.726  1.00  0.99           H  
ATOM   9045 2HB  PRO A 586      12.407  30.502   8.996  1.00  0.99           H  
ATOM   9046 1HG  PRO A 586      11.574  30.659   6.456  1.00  0.99           H  
ATOM   9047 2HG  PRO A 586      10.719  31.594   7.692  1.00  0.99           H  
ATOM   9048 1HD  PRO A 586      12.743  32.512   5.647  1.00  0.99           H  
ATOM   9049 2HD  PRO A 586      11.248  33.335   6.297  1.00  0.99           H  
ATOM   9050  N   VAL A 587      15.614  32.591   8.297  1.00  1.00           N  
ATOM   9051  CA  VAL A 587      17.034  32.491   8.605  1.00  1.00           C  
ATOM   9052  C   VAL A 587      17.740  33.846   8.728  1.00  1.00           C  
ATOM   9053  O   VAL A 587      18.919  33.901   9.085  1.00  1.00           O  
ATOM   9054  CB  VAL A 587      17.706  31.656   7.511  1.00  1.00           C  
ATOM   9055  CG1 VAL A 587      17.100  30.262   7.491  1.00  1.00           C  
ATOM   9056  CG2 VAL A 587      17.484  32.340   6.147  1.00  1.00           C  
ATOM   9057  H   VAL A 587      15.349  32.813   7.353  1.00  1.00           H  
ATOM   9058  HA  VAL A 587      17.140  31.966   9.553  1.00  1.00           H  
ATOM   9059  HB  VAL A 587      18.775  31.568   7.721  1.00  1.00           H  
ATOM   9060 1HG1 VAL A 587      17.590  29.677   6.724  1.00  1.00           H  
ATOM   9061 2HG1 VAL A 587      17.251  29.786   8.458  1.00  1.00           H  
ATOM   9062 3HG1 VAL A 587      16.036  30.324   7.280  1.00  1.00           H  
ATOM   9063 1HG2 VAL A 587      17.959  31.751   5.364  1.00  1.00           H  
ATOM   9064 2HG2 VAL A 587      16.414  32.419   5.947  1.00  1.00           H  
ATOM   9065 3HG2 VAL A 587      17.927  33.342   6.165  1.00  1.00           H  
ATOM   9066  N   THR A 588      17.010  34.925   8.457  1.00  0.98           N  
ATOM   9067  CA  THR A 588      17.546  36.276   8.507  1.00  0.98           C  
ATOM   9068  C   THR A 588      17.474  36.862   9.912  1.00  0.98           C  
ATOM   9069  O   THR A 588      16.456  36.716  10.596  1.00  0.98           O  
ATOM   9070  CB  THR A 588      16.812  37.220   7.537  1.00  0.98           C  
ATOM   9071  OG1 THR A 588      16.984  36.787   6.184  1.00  0.98           O  
ATOM   9072  CG2 THR A 588      17.312  38.634   7.655  1.00  0.98           C  
ATOM   9073  H   THR A 588      16.027  34.819   8.229  1.00  0.98           H  
ATOM   9074  HA  THR A 588      18.581  36.222   8.210  1.00  0.98           H  
ATOM   9075  HB  THR A 588      15.756  37.197   7.768  1.00  0.98           H  
ATOM   9076  HG1 THR A 588      16.455  37.381   5.607  1.00  0.98           H  
ATOM   9077 1HG2 THR A 588      16.777  39.275   6.969  1.00  0.98           H  
ATOM   9078 2HG2 THR A 588      17.165  39.004   8.663  1.00  0.98           H  
ATOM   9079 3HG2 THR A 588      18.363  38.634   7.409  1.00  0.98           H  
ATOM   9080  N   ARG A 589      18.553  37.516  10.343  1.00  0.95           N  
ATOM   9081  CA  ARG A 589      18.570  38.142  11.662  1.00  0.95           C  
ATOM   9082  C   ARG A 589      19.150  39.550  11.648  1.00  0.95           C  
ATOM   9083  O   ARG A 589      20.062  39.864  10.879  1.00  0.95           O  
ATOM   9084  CB  ARG A 589      19.374  37.309  12.658  1.00  0.95           C  
ATOM   9085  CG  ARG A 589      18.814  35.911  12.961  1.00  0.95           C  
ATOM   9086  CD  ARG A 589      17.528  35.980  13.735  1.00  0.95           C  
ATOM   9087  NE  ARG A 589      17.047  34.659  14.098  1.00  0.95           N  
ATOM   9088  CZ  ARG A 589      16.272  33.868  13.318  1.00  0.95           C  
ATOM   9089  NH1 ARG A 589      15.876  34.251  12.126  1.00  0.95           N  
ATOM   9090  NH2 ARG A 589      15.909  32.673  13.752  1.00  0.95           N  
ATOM   9091  H   ARG A 589      19.356  37.572   9.718  1.00  0.95           H  
ATOM   9092  HA  ARG A 589      17.543  38.204  12.021  1.00  0.95           H  
ATOM   9093 1HB  ARG A 589      20.387  37.179  12.279  1.00  0.95           H  
ATOM   9094 2HB  ARG A 589      19.447  37.852  13.604  1.00  0.95           H  
ATOM   9095 1HG  ARG A 589      18.633  35.367  12.033  1.00  0.95           H  
ATOM   9096 2HG  ARG A 589      19.538  35.358  13.559  1.00  0.95           H  
ATOM   9097 1HD  ARG A 589      17.685  36.550  14.650  1.00  0.95           H  
ATOM   9098 2HD  ARG A 589      16.762  36.467  13.134  1.00  0.95           H  
ATOM   9099  HE  ARG A 589      17.318  34.299  15.001  1.00  0.95           H  
ATOM   9100 1HH1 ARG A 589      16.133  35.170  11.737  1.00  0.95           H  
ATOM   9101 2HH1 ARG A 589      15.320  33.599  11.560  1.00  0.95           H  
ATOM   9102 1HH2 ARG A 589      16.203  32.352  14.661  1.00  0.95           H  
ATOM   9103 2HH2 ARG A 589      15.335  32.079  13.161  1.00  0.95           H  
ATOM   9104  N   LEU A 590      18.622  40.390  12.540  1.00  0.93           N  
ATOM   9105  CA  LEU A 590      19.100  41.758  12.727  1.00  0.93           C  
ATOM   9106  C   LEU A 590      19.947  41.889  13.973  1.00  0.93           C  
ATOM   9107  O   LEU A 590      19.554  41.435  15.052  1.00  0.93           O  
ATOM   9108  CB  LEU A 590      17.932  42.746  12.822  1.00  0.93           C  
ATOM   9109  CG  LEU A 590      17.456  43.333  11.527  1.00  0.93           C  
ATOM   9110  CD1 LEU A 590      16.762  42.263  10.649  1.00  0.93           C  
ATOM   9111  CD2 LEU A 590      16.539  44.457  11.799  1.00  0.93           C  
ATOM   9112  H   LEU A 590      17.865  40.065  13.124  1.00  0.93           H  
ATOM   9113  HA  LEU A 590      19.715  42.032  11.871  1.00  0.93           H  
ATOM   9114 1HB  LEU A 590      17.089  42.245  13.289  1.00  0.93           H  
ATOM   9115 2HB  LEU A 590      18.228  43.560  13.453  1.00  0.93           H  
ATOM   9116  HG  LEU A 590      18.312  43.724  11.010  1.00  0.93           H  
ATOM   9117 1HD1 LEU A 590      16.444  42.719   9.710  1.00  0.93           H  
ATOM   9118 2HD1 LEU A 590      17.452  41.460  10.439  1.00  0.93           H  
ATOM   9119 3HD1 LEU A 590      15.891  41.866  11.170  1.00  0.93           H  
ATOM   9120 1HD2 LEU A 590      16.279  44.869  10.857  1.00  0.93           H  
ATOM   9121 2HD2 LEU A 590      15.648  44.107  12.324  1.00  0.93           H  
ATOM   9122 3HD2 LEU A 590      17.022  45.206  12.391  1.00  0.93           H  
ATOM   9123  N   VAL A 591      21.113  42.504  13.818  1.00  0.93           N  
ATOM   9124  CA  VAL A 591      22.034  42.683  14.924  1.00  0.93           C  
ATOM   9125  C   VAL A 591      22.522  44.121  15.065  1.00  0.93           C  
ATOM   9126  O   VAL A 591      22.477  44.921  14.123  1.00  0.93           O  
ATOM   9127  CB  VAL A 591      23.269  41.782  14.738  1.00  0.93           C  
ATOM   9128  CG1 VAL A 591      22.867  40.310  14.661  1.00  0.93           C  
ATOM   9129  CG2 VAL A 591      23.982  42.201  13.513  1.00  0.93           C  
ATOM   9130  H   VAL A 591      21.371  42.841  12.889  1.00  0.93           H  
ATOM   9131  HA  VAL A 591      21.526  42.399  15.846  1.00  0.93           H  
ATOM   9132  HB  VAL A 591      23.928  41.901  15.600  1.00  0.93           H  
ATOM   9133 1HG1 VAL A 591      23.757  39.699  14.544  1.00  0.93           H  
ATOM   9134 2HG1 VAL A 591      22.350  40.028  15.579  1.00  0.93           H  
ATOM   9135 3HG1 VAL A 591      22.208  40.147  13.808  1.00  0.93           H  
ATOM   9136 1HG2 VAL A 591      24.856  41.592  13.388  1.00  0.93           H  
ATOM   9137 2HG2 VAL A 591      23.324  42.076  12.658  1.00  0.93           H  
ATOM   9138 3HG2 VAL A 591      24.274  43.247  13.601  1.00  0.93           H  
ATOM   9139  N   ARG A 592      23.050  44.418  16.242  1.00  0.97           N  
ATOM   9140  CA  ARG A 592      23.695  45.690  16.542  1.00  0.97           C  
ATOM   9141  C   ARG A 592      25.156  45.447  16.890  1.00  0.97           C  
ATOM   9142  O   ARG A 592      25.465  44.576  17.709  1.00  0.97           O  
ATOM   9143  CB  ARG A 592      22.993  46.394  17.684  1.00  0.97           C  
ATOM   9144  CG  ARG A 592      23.686  47.637  18.160  1.00  0.97           C  
ATOM   9145  CD  ARG A 592      22.909  48.367  19.209  1.00  0.97           C  
ATOM   9146  NE  ARG A 592      21.777  49.070  18.638  1.00  0.97           N  
ATOM   9147  CZ  ARG A 592      20.715  49.546  19.294  1.00  0.97           C  
ATOM   9148  NH1 ARG A 592      20.569  49.393  20.597  1.00  0.97           N  
ATOM   9149  NH2 ARG A 592      19.826  50.181  18.568  1.00  0.97           N  
ATOM   9150  H   ARG A 592      23.024  43.715  16.969  1.00  0.97           H  
ATOM   9151  HA  ARG A 592      23.653  46.334  15.661  1.00  0.97           H  
ATOM   9152 1HB  ARG A 592      21.986  46.676  17.375  1.00  0.97           H  
ATOM   9153 2HB  ARG A 592      22.900  45.716  18.532  1.00  0.97           H  
ATOM   9154 1HG  ARG A 592      24.674  47.393  18.553  1.00  0.97           H  
ATOM   9155 2HG  ARG A 592      23.789  48.287  17.293  1.00  0.97           H  
ATOM   9156 1HD  ARG A 592      22.531  47.655  19.942  1.00  0.97           H  
ATOM   9157 2HD  ARG A 592      23.550  49.092  19.705  1.00  0.97           H  
ATOM   9158  HE  ARG A 592      21.784  49.265  17.637  1.00  0.97           H  
ATOM   9159 1HH1 ARG A 592      21.272  48.901  21.129  1.00  0.97           H  
ATOM   9160 2HH1 ARG A 592      19.755  49.769  21.061  1.00  0.97           H  
ATOM   9161 1HH2 ARG A 592      20.033  50.260  17.564  1.00  0.97           H  
ATOM   9162 2HH2 ARG A 592      18.994  50.576  18.981  1.00  0.97           H  
ATOM   9163  N   ARG A 593      26.056  46.181  16.243  1.00  1.09           N  
ATOM   9164  CA  ARG A 593      27.485  45.984  16.453  1.00  1.09           C  
ATOM   9165  C   ARG A 593      28.207  47.277  16.793  1.00  1.09           C  
ATOM   9166  O   ARG A 593      27.813  48.359  16.361  1.00  1.09           O  
ATOM   9167  CB  ARG A 593      28.134  45.436  15.186  1.00  1.09           C  
ATOM   9168  CG  ARG A 593      27.560  44.137  14.625  1.00  1.09           C  
ATOM   9169  CD  ARG A 593      27.817  42.948  15.470  1.00  1.09           C  
ATOM   9170  NE  ARG A 593      27.315  41.740  14.832  1.00  1.09           N  
ATOM   9171  CZ  ARG A 593      27.247  40.527  15.416  1.00  1.09           C  
ATOM   9172  NH1 ARG A 593      27.646  40.368  16.659  1.00  1.09           N  
ATOM   9173  NH2 ARG A 593      26.778  39.491  14.742  1.00  1.09           N  
ATOM   9174  H   ARG A 593      25.743  46.889  15.579  1.00  1.09           H  
ATOM   9175  HA  ARG A 593      27.627  45.279  17.272  1.00  1.09           H  
ATOM   9176 1HB  ARG A 593      28.048  46.185  14.395  1.00  1.09           H  
ATOM   9177 2HB  ARG A 593      29.198  45.279  15.364  1.00  1.09           H  
ATOM   9178 1HG  ARG A 593      26.483  44.238  14.495  1.00  1.09           H  
ATOM   9179 2HG  ARG A 593      28.013  43.950  13.652  1.00  1.09           H  
ATOM   9180 1HD  ARG A 593      28.888  42.833  15.629  1.00  1.09           H  
ATOM   9181 2HD  ARG A 593      27.315  43.062  16.431  1.00  1.09           H  
ATOM   9182  HE  ARG A 593      27.005  41.821  13.867  1.00  1.09           H  
ATOM   9183 1HH1 ARG A 593      28.004  41.158  17.180  1.00  1.09           H  
ATOM   9184 2HH1 ARG A 593      27.595  39.458  17.094  1.00  1.09           H  
ATOM   9185 1HH2 ARG A 593      26.471  39.603  13.784  1.00  1.09           H  
ATOM   9186 2HH2 ARG A 593      26.730  38.585  15.182  1.00  1.09           H  
ATOM   9187  N   LEU A 594      29.310  47.167  17.522  1.00  1.32           N  
ATOM   9188  CA  LEU A 594      30.126  48.353  17.751  1.00  1.32           C  
ATOM   9189  C   LEU A 594      31.299  48.327  16.787  1.00  1.32           C  
ATOM   9190  O   LEU A 594      32.006  47.327  16.675  1.00  1.32           O  
ATOM   9191  CB  LEU A 594      30.609  48.415  19.200  1.00  1.32           C  
ATOM   9192  CG  LEU A 594      29.625  49.049  20.211  1.00  1.32           C  
ATOM   9193  CD1 LEU A 594      28.307  48.259  20.270  1.00  1.32           C  
ATOM   9194  CD2 LEU A 594      30.290  49.086  21.567  1.00  1.32           C  
ATOM   9195  H   LEU A 594      29.597  46.274  17.893  1.00  1.32           H  
ATOM   9196  HA  LEU A 594      29.540  49.245  17.553  1.00  1.32           H  
ATOM   9197 1HB  LEU A 594      30.846  47.411  19.539  1.00  1.32           H  
ATOM   9198 2HB  LEU A 594      31.529  49.015  19.226  1.00  1.32           H  
ATOM   9199  HG  LEU A 594      29.401  50.062  19.899  1.00  1.32           H  
ATOM   9200 1HD1 LEU A 594      27.637  48.733  20.990  1.00  1.32           H  
ATOM   9201 2HD1 LEU A 594      27.833  48.259  19.302  1.00  1.32           H  
ATOM   9202 3HD1 LEU A 594      28.501  47.233  20.581  1.00  1.32           H  
ATOM   9203 1HD2 LEU A 594      29.623  49.552  22.289  1.00  1.32           H  
ATOM   9204 2HD2 LEU A 594      30.524  48.071  21.886  1.00  1.32           H  
ATOM   9205 3HD2 LEU A 594      31.217  49.667  21.496  1.00  1.32           H  
ATOM   9206  N   ALA A 595      31.447  49.420  16.050  1.00  1.77           N  
ATOM   9207  CA  ALA A 595      32.493  49.581  15.058  1.00  1.77           C  
ATOM   9208  C   ALA A 595      33.698  50.289  15.654  1.00  1.77           C  
ATOM   9209  O   ALA A 595      34.837  49.909  15.394  1.00  1.77           O  
ATOM   9210  CB  ALA A 595      31.958  50.361  13.875  1.00  1.77           C  
ATOM   9211  H   ALA A 595      30.812  50.189  16.213  1.00  1.77           H  
ATOM   9212  HA  ALA A 595      32.808  48.591  14.728  1.00  1.77           H  
ATOM   9213 1HB  ALA A 595      32.733  50.456  13.124  1.00  1.77           H  
ATOM   9214 2HB  ALA A 595      31.103  49.834  13.449  1.00  1.77           H  
ATOM   9215 3HB  ALA A 595      31.644  51.352  14.209  1.00  1.77           H  
ATOM   9216  N   ASP A 596      33.432  51.341  16.438  1.00  2.58           N  
ATOM   9217  CA  ASP A 596      34.502  52.131  17.065  1.00  2.58           C  
ATOM   9218  C   ASP A 596      35.604  52.522  16.070  1.00  2.58           C  
ATOM   9219  O   ASP A 596      36.775  52.147  16.216  1.00  2.58           O  
ATOM   9220  CB  ASP A 596      35.047  51.381  18.274  1.00  2.58           C  
ATOM   9221  CG  ASP A 596      33.987  51.263  19.398  1.00  2.58           C  
ATOM   9222  OD1 ASP A 596      32.975  51.973  19.358  1.00  2.58           O  
ATOM   9223  OD2 ASP A 596      34.190  50.457  20.275  1.00  2.58           O  
ATOM   9224  H   ASP A 596      32.455  51.579  16.599  1.00  2.58           H  
ATOM   9225  HA  ASP A 596      34.064  53.059  17.433  1.00  2.58           H  
ATOM   9226 1HB  ASP A 596      35.372  50.381  17.979  1.00  2.58           H  
ATOM   9227 2HB  ASP A 596      35.907  51.893  18.660  1.00  2.58           H  
ATOM   9228  N   VAL A 597      35.210  53.248  15.026  1.00  4.04           N  
ATOM   9229  CA  VAL A 597      36.113  53.602  13.938  1.00  4.04           C  
ATOM   9230  C   VAL A 597      37.022  54.753  14.328  1.00  4.04           C  
ATOM   9231  O   VAL A 597      38.228  54.730  14.072  1.00  4.04           O  
ATOM   9232  CB  VAL A 597      35.302  53.997  12.698  1.00  4.04           C  
ATOM   9233  CG1 VAL A 597      36.230  54.472  11.586  1.00  4.04           C  
ATOM   9234  CG2 VAL A 597      34.457  52.823  12.293  1.00  4.04           C  
ATOM   9235  H   VAL A 597      34.257  53.611  15.001  1.00  4.04           H  
ATOM   9236  HA  VAL A 597      36.723  52.732  13.703  1.00  4.04           H  
ATOM   9237  HB  VAL A 597      34.653  54.835  12.944  1.00  4.04           H  
ATOM   9238 1HG1 VAL A 597      35.637  54.764  10.720  1.00  4.04           H  
ATOM   9239 2HG1 VAL A 597      36.806  55.329  11.936  1.00  4.04           H  
ATOM   9240 3HG1 VAL A 597      36.909  53.668  11.307  1.00  4.04           H  
ATOM   9241 1HG2 VAL A 597      33.851  53.085  11.429  1.00  4.04           H  
ATOM   9242 2HG2 VAL A 597      35.096  51.976  12.051  1.00  4.04           H  
ATOM   9243 3HG2 VAL A 597      33.811  52.568  13.131  1.00  4.04           H  
ATOM   9244  N   SER A 598      36.429  55.761  14.945  1.00  6.29           N  
ATOM   9245  CA  SER A 598      37.169  56.933  15.383  1.00  6.29           C  
ATOM   9246  C   SER A 598      38.269  56.561  16.343  1.00  6.29           C  
ATOM   9247  O   SER A 598      38.113  55.692  17.194  1.00  6.29           O  
ATOM   9248  CB  SER A 598      36.281  57.943  16.080  1.00  6.29           C  
ATOM   9249  OG  SER A 598      37.058  59.019  16.610  1.00  6.29           O  
ATOM   9250  H   SER A 598      35.418  55.704  15.087  1.00  6.29           H  
ATOM   9251  HA  SER A 598      37.616  57.402  14.507  1.00  6.29           H  
ATOM   9252 1HB  SER A 598      35.550  58.328  15.368  1.00  6.29           H  
ATOM   9253 2HB  SER A 598      35.727  57.454  16.881  1.00  6.29           H  
ATOM   9254  HG  SER A 598      36.428  59.732  16.774  1.00  6.29           H  
ATOM   9255  N   ALA A 599      39.380  57.279  16.250  1.00  8.89           N  
ATOM   9256  CA  ALA A 599      40.494  57.084  17.166  1.00  8.89           C  
ATOM   9257  C   ALA A 599      40.065  57.323  18.618  1.00  8.89           C  
ATOM   9258  O   ALA A 599      40.635  56.744  19.545  1.00  8.89           O  
ATOM   9259  CB  ALA A 599      41.644  58.014  16.813  1.00  8.89           C  
ATOM   9260  H   ALA A 599      39.445  57.977  15.525  1.00  8.89           H  
ATOM   9261  HA  ALA A 599      40.826  56.051  17.075  1.00  8.89           H  
ATOM   9262 1HB  ALA A 599      42.474  57.832  17.496  1.00  8.89           H  
ATOM   9263 2HB  ALA A 599      41.967  57.825  15.790  1.00  8.89           H  
ATOM   9264 3HB  ALA A 599      41.319  59.049  16.906  1.00  8.89           H  
ATOM   9265  N   GLY A 600      39.051  58.178  18.837  1.00 10.52           N  
ATOM   9266  CA  GLY A 600      38.607  58.536  20.193  1.00 10.52           C  
ATOM   9267  C   GLY A 600      37.742  57.453  20.855  1.00 10.52           C  
ATOM   9268  O   GLY A 600      36.639  57.720  21.343  1.00 10.52           O  
ATOM   9269  H   GLY A 600      38.554  58.574  18.038  1.00 10.52           H  
ATOM   9270 1HA  GLY A 600      39.482  58.730  20.812  1.00 10.52           H  
ATOM   9271 2HA  GLY A 600      38.046  59.467  20.145  1.00 10.52           H  
ATOM   9272  N   ARG A 601      38.293  56.245  20.930  1.00  9.98           N  
ATOM   9273  CA  ARG A 601      37.612  55.057  21.424  1.00  9.98           C  
ATOM   9274  C   ARG A 601      37.156  55.069  22.890  1.00  9.98           C  
ATOM   9275  O   ARG A 601      36.201  54.368  23.204  1.00  9.98           O  
ATOM   9276  CB  ARG A 601      38.445  53.822  21.135  1.00  9.98           C  
ATOM   9277  CG  ARG A 601      38.459  53.462  19.659  1.00  9.98           C  
ATOM   9278  CD  ARG A 601      39.261  52.253  19.362  1.00  9.98           C  
ATOM   9279  NE  ARG A 601      39.125  51.837  17.964  1.00  9.98           N  
ATOM   9280  CZ  ARG A 601      40.008  51.074  17.300  1.00  9.98           C  
ATOM   9281  NH1 ARG A 601      41.116  50.657  17.885  1.00  9.98           N  
ATOM   9282  NH2 ARG A 601      39.749  50.745  16.055  1.00  9.98           N  
ATOM   9283  H   ARG A 601      39.231  56.162  20.549  1.00  9.98           H  
ATOM   9284  HA  ARG A 601      36.709  54.946  20.821  1.00  9.98           H  
ATOM   9285 1HB  ARG A 601      39.474  53.979  21.444  1.00  9.98           H  
ATOM   9286 2HB  ARG A 601      38.053  52.968  21.689  1.00  9.98           H  
ATOM   9287 1HG  ARG A 601      37.452  53.335  19.297  1.00  9.98           H  
ATOM   9288 2HG  ARG A 601      38.921  54.290  19.120  1.00  9.98           H  
ATOM   9289 1HD  ARG A 601      40.311  52.461  19.553  1.00  9.98           H  
ATOM   9290 2HD  ARG A 601      38.926  51.434  19.993  1.00  9.98           H  
ATOM   9291  HE  ARG A 601      38.267  52.105  17.444  1.00  9.98           H  
ATOM   9292 1HH1 ARG A 601      41.308  50.914  18.843  1.00  9.98           H  
ATOM   9293 2HH1 ARG A 601      41.772  50.083  17.376  1.00  9.98           H  
ATOM   9294 1HH2 ARG A 601      38.879  51.079  15.629  1.00  9.98           H  
ATOM   9295 2HH2 ARG A 601      40.391  50.174  15.533  1.00  9.98           H  
ATOM   9296  N   PRO A 602      37.811  55.773  23.841  1.00  7.65           N  
ATOM   9297  CA  PRO A 602      37.349  55.902  25.211  1.00  7.65           C  
ATOM   9298  C   PRO A 602      35.948  56.537  25.304  1.00  7.65           C  
ATOM   9299  O   PRO A 602      35.292  56.433  26.343  1.00  7.65           O  
ATOM   9300  CB  PRO A 602      38.426  56.786  25.852  1.00  7.65           C  
ATOM   9301  CG  PRO A 602      39.664  56.534  25.018  1.00  7.65           C  
ATOM   9302  CD  PRO A 602      39.150  56.377  23.616  1.00  7.65           C  
ATOM   9303  HA  PRO A 602      37.344  54.906  25.676  1.00  7.65           H  
ATOM   9304 1HB  PRO A 602      38.101  57.837  25.825  1.00  7.65           H  
ATOM   9305 2HB  PRO A 602      38.555  56.517  26.910  1.00  7.65           H  
ATOM   9306 1HG  PRO A 602      40.367  57.374  25.122  1.00  7.65           H  
ATOM   9307 2HG  PRO A 602      40.187  55.637  25.379  1.00  7.65           H  
ATOM   9308 1HD  PRO A 602      39.071  57.379  23.196  1.00  7.65           H  
ATOM   9309 2HD  PRO A 602      39.812  55.716  23.048  1.00  7.65           H  
ATOM   9310  N   GLY A 603      35.514  57.248  24.246  1.00  5.00           N  
ATOM   9311  CA  GLY A 603      34.210  57.897  24.221  1.00  5.00           C  
ATOM   9312  C   GLY A 603      33.252  57.182  23.264  1.00  5.00           C  
ATOM   9313  O   GLY A 603      33.283  55.962  23.118  1.00  5.00           O  
ATOM   9314  H   GLY A 603      36.067  57.323  23.393  1.00  5.00           H  
ATOM   9315 1HA  GLY A 603      33.786  57.907  25.224  1.00  5.00           H  
ATOM   9316 2HA  GLY A 603      34.333  58.933  23.911  1.00  5.00           H  
ATOM   9317  N   ALA A 604      32.393  57.957  22.606  1.00  3.05           N  
ATOM   9318  CA  ALA A 604      31.386  57.409  21.698  1.00  3.05           C  
ATOM   9319  C   ALA A 604      30.535  56.363  22.495  1.00  3.05           C  
ATOM   9320  O   ALA A 604      29.988  56.777  23.519  1.00  3.05           O  
ATOM   9321  CB  ALA A 604      32.095  56.956  20.428  1.00  3.05           C  
ATOM   9322  H   ALA A 604      32.431  58.955  22.752  1.00  3.05           H  
ATOM   9323  HA  ALA A 604      30.706  58.213  21.413  1.00  3.05           H  
ATOM   9324 1HB  ALA A 604      31.389  56.630  19.704  1.00  3.05           H  
ATOM   9325 2HB  ALA A 604      32.623  57.808  20.010  1.00  3.05           H  
ATOM   9326 3HB  ALA A 604      32.815  56.179  20.630  1.00  3.05           H  
ATOM   9327  N   PRO A 605      30.399  55.046  22.158  1.00  1.91           N  
ATOM   9328  CA  PRO A 605      30.870  54.151  21.086  1.00  1.91           C  
ATOM   9329  C   PRO A 605      30.205  54.392  19.749  1.00  1.91           C  
ATOM   9330  O   PRO A 605      29.139  55.012  19.676  1.00  1.91           O  
ATOM   9331  CB  PRO A 605      30.494  52.766  21.605  1.00  1.91           C  
ATOM   9332  CG  PRO A 605      29.294  52.993  22.460  1.00  1.91           C  
ATOM   9333  CD  PRO A 605      29.549  54.327  23.123  1.00  1.91           C  
ATOM   9334  HA  PRO A 605      31.968  54.200  21.001  1.00  1.91           H  
ATOM   9335 1HB  PRO A 605      30.293  52.106  20.752  1.00  1.91           H  
ATOM   9336 2HB  PRO A 605      31.348  52.329  22.145  1.00  1.91           H  
ATOM   9337 1HG  PRO A 605      28.390  52.995  21.832  1.00  1.91           H  
ATOM   9338 2HG  PRO A 605      29.176  52.166  23.178  1.00  1.91           H  
ATOM   9339 1HD  PRO A 605      28.603  54.867  23.271  1.00  1.91           H  
ATOM   9340 2HD  PRO A 605      30.098  54.204  24.070  1.00  1.91           H  
ATOM   9341  N   GLU A 606      30.843  53.921  18.684  1.00  1.31           N  
ATOM   9342  CA  GLU A 606      30.260  54.058  17.348  1.00  1.31           C  
ATOM   9343  C   GLU A 606      29.558  52.781  16.943  1.00  1.31           C  
ATOM   9344  O   GLU A 606      30.213  51.755  16.756  1.00  1.31           O  
ATOM   9345  CB  GLU A 606      31.309  54.452  16.315  1.00  1.31           C  
ATOM   9346  CG  GLU A 606      31.910  55.833  16.543  1.00  1.31           C  
ATOM   9347  CD  GLU A 606      32.882  56.218  15.498  1.00  1.31           C  
ATOM   9348  OE1 GLU A 606      33.607  55.363  15.047  1.00  1.31           O  
ATOM   9349  OE2 GLU A 606      32.924  57.367  15.137  1.00  1.31           O  
ATOM   9350  H   GLU A 606      31.717  53.392  18.824  1.00  1.31           H  
ATOM   9351  HA  GLU A 606      29.510  54.848  17.376  1.00  1.31           H  
ATOM   9352 1HB  GLU A 606      32.105  53.733  16.314  1.00  1.31           H  
ATOM   9353 2HB  GLU A 606      30.860  54.439  15.324  1.00  1.31           H  
ATOM   9354 1HG  GLU A 606      31.106  56.568  16.576  1.00  1.31           H  
ATOM   9355 2HG  GLU A 606      32.415  55.843  17.509  1.00  1.31           H  
ATOM   9356  N   VAL A 607      28.233  52.868  16.822  1.00  1.02           N  
ATOM   9357  CA  VAL A 607      27.353  51.727  16.579  1.00  1.02           C  
ATOM   9358  C   VAL A 607      26.739  51.651  15.175  1.00  1.02           C  
ATOM   9359  O   VAL A 607      26.261  52.652  14.633  1.00  1.02           O  
ATOM   9360  CB  VAL A 607      26.223  51.760  17.620  1.00  1.02           C  
ATOM   9361  CG1 VAL A 607      25.244  50.641  17.375  1.00  1.02           C  
ATOM   9362  CG2 VAL A 607      26.835  51.643  19.010  1.00  1.02           C  
ATOM   9363  H   VAL A 607      27.807  53.776  16.961  1.00  1.02           H  
ATOM   9364  HA  VAL A 607      27.934  50.823  16.738  1.00  1.02           H  
ATOM   9365  HB  VAL A 607      25.682  52.699  17.535  1.00  1.02           H  
ATOM   9366 1HG1 VAL A 607      24.459  50.691  18.116  1.00  1.02           H  
ATOM   9367 2HG1 VAL A 607      24.802  50.734  16.384  1.00  1.02           H  
ATOM   9368 3HG1 VAL A 607      25.769  49.688  17.449  1.00  1.02           H  
ATOM   9369 1HG2 VAL A 607      26.049  51.673  19.761  1.00  1.02           H  
ATOM   9370 2HG2 VAL A 607      27.359  50.708  19.075  1.00  1.02           H  
ATOM   9371 3HG2 VAL A 607      27.532  52.466  19.184  1.00  1.02           H  
ATOM   9372  N   SER A 608      26.776  50.445  14.601  1.00  0.89           N  
ATOM   9373  CA  SER A 608      26.204  50.132  13.292  1.00  0.89           C  
ATOM   9374  C   SER A 608      25.176  49.011  13.409  1.00  0.89           C  
ATOM   9375  O   SER A 608      25.200  48.216  14.354  1.00  0.89           O  
ATOM   9376  CB  SER A 608      27.276  49.712  12.302  1.00  0.89           C  
ATOM   9377  OG  SER A 608      28.182  50.756  12.055  1.00  0.89           O  
ATOM   9378  H   SER A 608      27.200  49.689  15.137  1.00  0.89           H  
ATOM   9379  HA  SER A 608      25.698  51.019  12.910  1.00  0.89           H  
ATOM   9380 1HB  SER A 608      27.811  48.845  12.694  1.00  0.89           H  
ATOM   9381 2HB  SER A 608      26.801  49.407  11.368  1.00  0.89           H  
ATOM   9382  HG  SER A 608      27.647  51.529  11.846  1.00  0.89           H  
ATOM   9383  N   HIS A 609      24.297  48.900  12.423  1.00  0.86           N  
ATOM   9384  CA  HIS A 609      23.329  47.811  12.457  1.00  0.86           C  
ATOM   9385  C   HIS A 609      23.462  46.986  11.194  1.00  0.86           C  
ATOM   9386  O   HIS A 609      23.756  47.532  10.128  1.00  0.86           O  
ATOM   9387  CB  HIS A 609      21.923  48.369  12.597  1.00  0.86           C  
ATOM   9388  CG  HIS A 609      21.746  49.195  13.834  1.00  0.86           C  
ATOM   9389  ND1 HIS A 609      22.105  50.527  13.891  1.00  0.86           N  
ATOM   9390  CD2 HIS A 609      21.287  48.879  15.059  1.00  0.86           C  
ATOM   9391  CE1 HIS A 609      21.855  50.994  15.095  1.00  0.86           C  
ATOM   9392  NE2 HIS A 609      21.350  50.013  15.827  1.00  0.86           N  
ATOM   9393  H   HIS A 609      24.288  49.563  11.658  1.00  0.86           H  
ATOM   9394  HA  HIS A 609      23.521  47.151  13.300  1.00  0.86           H  
ATOM   9395 1HB  HIS A 609      21.691  48.996  11.739  1.00  0.86           H  
ATOM   9396 2HB  HIS A 609      21.214  47.551  12.612  1.00  0.86           H  
ATOM   9397  HD1 HIS A 609      22.500  51.066  13.145  1.00  0.86           H  
ATOM   9398  HD2 HIS A 609      20.912  47.957  15.490  1.00  0.86           H  
ATOM   9399  HE1 HIS A 609      22.072  52.034  15.339  1.00  0.86           H  
ATOM   9400  N   GLU A 610      23.293  45.674  11.331  1.00  0.90           N  
ATOM   9401  CA  GLU A 610      23.465  44.760  10.206  1.00  0.90           C  
ATOM   9402  C   GLU A 610      22.390  43.691  10.099  1.00  0.90           C  
ATOM   9403  O   GLU A 610      21.776  43.287  11.092  1.00  0.90           O  
ATOM   9404  CB  GLU A 610      24.815  44.036  10.312  1.00  0.90           C  
ATOM   9405  CG  GLU A 610      26.069  44.903  10.287  1.00  0.90           C  
ATOM   9406  CD  GLU A 610      27.309  44.064  10.446  1.00  0.90           C  
ATOM   9407  OE1 GLU A 610      27.301  43.227  11.323  1.00  0.90           O  
ATOM   9408  OE2 GLU A 610      28.245  44.240   9.713  1.00  0.90           O  
ATOM   9409  H   GLU A 610      23.039  45.312  12.252  1.00  0.90           H  
ATOM   9410  HA  GLU A 610      23.440  45.342   9.288  1.00  0.90           H  
ATOM   9411 1HB  GLU A 610      24.844  43.489  11.229  1.00  0.90           H  
ATOM   9412 2HB  GLU A 610      24.899  43.312   9.497  1.00  0.90           H  
ATOM   9413 1HG  GLU A 610      26.112  45.441   9.341  1.00  0.90           H  
ATOM   9414 2HG  GLU A 610      26.024  45.632  11.094  1.00  0.90           H  
ATOM   9415  N   ILE A 611      22.200  43.199   8.884  1.00  1.01           N  
ATOM   9416  CA  ILE A 611      21.328  42.068   8.653  1.00  1.01           C  
ATOM   9417  C   ILE A 611      22.113  40.908   8.062  1.00  1.01           C  
ATOM   9418  O   ILE A 611      22.865  41.076   7.102  1.00  1.01           O  
ATOM   9419  CB  ILE A 611      20.176  42.388   7.708  1.00  1.01           C  
ATOM   9420  CG1 ILE A 611      19.368  43.449   8.210  1.00  1.01           C  
ATOM   9421  CG2 ILE A 611      19.316  41.222   7.634  1.00  1.01           C  
ATOM   9422  CD1 ILE A 611      18.355  43.888   7.254  1.00  1.01           C  
ATOM   9423  H   ILE A 611      22.700  43.615   8.106  1.00  1.01           H  
ATOM   9424  HA  ILE A 611      20.910  41.749   9.603  1.00  1.01           H  
ATOM   9425  HB  ILE A 611      20.551  42.653   6.719  1.00  1.01           H  
ATOM   9426 1HG1 ILE A 611      18.895  43.104   9.073  1.00  1.01           H  
ATOM   9427 2HG1 ILE A 611      20.002  44.289   8.467  1.00  1.01           H  
ATOM   9428 1HG2 ILE A 611      18.486  41.429   6.989  1.00  1.01           H  
ATOM   9429 2HG2 ILE A 611      19.867  40.397   7.269  1.00  1.01           H  
ATOM   9430 3HG2 ILE A 611      18.951  40.990   8.631  1.00  1.01           H  
ATOM   9431 1HD1 ILE A 611      17.777  44.677   7.686  1.00  1.01           H  
ATOM   9432 2HD1 ILE A 611      18.856  44.245   6.387  1.00  1.01           H  
ATOM   9433 3HD1 ILE A 611      17.699  43.062   6.991  1.00  1.01           H  
ATOM   9434  N   TYR A 612      21.962  39.737   8.658  1.00  1.21           N  
ATOM   9435  CA  TYR A 612      22.627  38.531   8.181  1.00  1.21           C  
ATOM   9436  C   TYR A 612      21.625  37.539   7.617  1.00  1.21           C  
ATOM   9437  O   TYR A 612      20.528  37.406   8.148  1.00  1.21           O  
ATOM   9438  CB  TYR A 612      23.415  37.911   9.333  1.00  1.21           C  
ATOM   9439  CG  TYR A 612      24.664  38.672   9.692  1.00  1.21           C  
ATOM   9440  CD1 TYR A 612      24.605  39.826  10.449  1.00  1.21           C  
ATOM   9441  CD2 TYR A 612      25.895  38.175   9.281  1.00  1.21           C  
ATOM   9442  CE1 TYR A 612      25.771  40.488  10.764  1.00  1.21           C  
ATOM   9443  CE2 TYR A 612      27.061  38.840   9.613  1.00  1.21           C  
ATOM   9444  CZ  TYR A 612      26.997  40.005  10.349  1.00  1.21           C  
ATOM   9445  OH  TYR A 612      28.159  40.699  10.693  1.00  1.21           O  
ATOM   9446  H   TYR A 612      21.335  39.687   9.462  1.00  1.21           H  
ATOM   9447  HA  TYR A 612      23.316  38.794   7.381  1.00  1.21           H  
ATOM   9448 1HB  TYR A 612      22.780  37.852  10.220  1.00  1.21           H  
ATOM   9449 2HB  TYR A 612      23.703  36.897   9.069  1.00  1.21           H  
ATOM   9450  HD1 TYR A 612      23.643  40.219  10.788  1.00  1.21           H  
ATOM   9451  HD2 TYR A 612      25.940  37.253   8.692  1.00  1.21           H  
ATOM   9452  HE1 TYR A 612      25.733  41.393  11.343  1.00  1.21           H  
ATOM   9453  HE2 TYR A 612      28.023  38.444   9.288  1.00  1.21           H  
ATOM   9454  HH  TYR A 612      27.919  41.615  10.988  1.00  1.21           H  
ATOM   9455  N   LEU A 613      22.019  36.781   6.583  1.00  1.48           N  
ATOM   9456  CA  LEU A 613      21.140  35.726   6.043  1.00  1.48           C  
ATOM   9457  C   LEU A 613      21.314  34.385   6.730  1.00  1.48           C  
ATOM   9458  O   LEU A 613      20.661  33.404   6.379  1.00  1.48           O  
ATOM   9459  CB  LEU A 613      21.394  35.489   4.560  1.00  1.48           C  
ATOM   9460  CG  LEU A 613      21.084  36.620   3.654  1.00  1.48           C  
ATOM   9461  CD1 LEU A 613      21.442  36.283   2.254  1.00  1.48           C  
ATOM   9462  CD2 LEU A 613      19.647  36.909   3.732  1.00  1.48           C  
ATOM   9463  H   LEU A 613      22.930  36.957   6.146  1.00  1.48           H  
ATOM   9464  HA  LEU A 613      20.106  36.043   6.174  1.00  1.48           H  
ATOM   9465 1HB  LEU A 613      22.449  35.259   4.439  1.00  1.48           H  
ATOM   9466 2HB  LEU A 613      20.811  34.628   4.240  1.00  1.48           H  
ATOM   9467  HG  LEU A 613      21.663  37.473   3.947  1.00  1.48           H  
ATOM   9468 1HD1 LEU A 613      21.207  37.130   1.600  1.00  1.48           H  
ATOM   9469 2HD1 LEU A 613      22.476  36.060   2.197  1.00  1.48           H  
ATOM   9470 3HD1 LEU A 613      20.870  35.422   1.947  1.00  1.48           H  
ATOM   9471 1HD2 LEU A 613      19.442  37.730   3.055  1.00  1.48           H  
ATOM   9472 2HD2 LEU A 613      19.071  36.037   3.422  1.00  1.48           H  
ATOM   9473 3HD2 LEU A 613      19.374  37.178   4.754  1.00  1.48           H  
ATOM   9474  N   ASP A 614      22.258  34.329   7.649  1.00  1.79           N  
ATOM   9475  CA  ASP A 614      22.568  33.117   8.376  1.00  1.79           C  
ATOM   9476  C   ASP A 614      23.349  33.484   9.627  1.00  1.79           C  
ATOM   9477  O   ASP A 614      24.180  34.388   9.598  1.00  1.79           O  
ATOM   9478  CB  ASP A 614      23.357  32.135   7.508  1.00  1.79           C  
ATOM   9479  CG  ASP A 614      23.372  30.727   8.058  1.00  1.79           C  
ATOM   9480  OD1 ASP A 614      23.966  30.522   9.100  1.00  1.79           O  
ATOM   9481  OD2 ASP A 614      22.803  29.859   7.450  1.00  1.79           O  
ATOM   9482  H   ASP A 614      22.757  35.176   7.869  1.00  1.79           H  
ATOM   9483  HA  ASP A 614      21.631  32.644   8.680  1.00  1.79           H  
ATOM   9484 1HB  ASP A 614      22.929  32.105   6.505  1.00  1.79           H  
ATOM   9485 2HB  ASP A 614      24.374  32.476   7.421  1.00  1.79           H  
ATOM   9486  N   HIS A 615      23.125  32.745  10.706  1.00  2.06           N  
ATOM   9487  CA  HIS A 615      23.823  32.956  11.972  1.00  2.06           C  
ATOM   9488  C   HIS A 615      25.272  32.444  11.991  1.00  2.06           C  
ATOM   9489  O   HIS A 615      25.995  32.688  12.961  1.00  2.06           O  
ATOM   9490  CB  HIS A 615      23.027  32.334  13.129  1.00  2.06           C  
ATOM   9491  CG  HIS A 615      22.879  30.838  13.084  1.00  2.06           C  
ATOM   9492  ND1 HIS A 615      22.087  30.196  12.156  1.00  2.06           N  
ATOM   9493  CD2 HIS A 615      23.404  29.866  13.869  1.00  2.06           C  
ATOM   9494  CE1 HIS A 615      22.134  28.891  12.368  1.00  2.06           C  
ATOM   9495  NE2 HIS A 615      22.924  28.662  13.404  1.00  2.06           N  
ATOM   9496  H   HIS A 615      22.448  31.996  10.640  1.00  2.06           H  
ATOM   9497  HA  HIS A 615      23.872  34.027  12.162  1.00  2.06           H  
ATOM   9498 1HB  HIS A 615      23.508  32.593  14.072  1.00  2.06           H  
ATOM   9499 2HB  HIS A 615      22.028  32.768  13.147  1.00  2.06           H  
ATOM   9500  HD1 HIS A 615      21.549  30.628  11.431  1.00  2.06           H  
ATOM   9501  HD2 HIS A 615      24.075  29.892  14.727  1.00  2.06           H  
ATOM   9502  HE1 HIS A 615      21.571  28.209  11.732  1.00  2.06           H  
ATOM   9503  N   THR A 616      25.703  31.762  10.922  1.00  2.17           N  
ATOM   9504  CA  THR A 616      27.062  31.231  10.869  1.00  2.17           C  
ATOM   9505  C   THR A 616      27.943  31.987   9.844  1.00  2.17           C  
ATOM   9506  O   THR A 616      28.664  32.915  10.212  1.00  2.17           O  
ATOM   9507  CB  THR A 616      27.060  29.720  10.513  1.00  2.17           C  
ATOM   9508  OG1 THR A 616      26.414  29.515   9.248  1.00  2.17           O  
ATOM   9509  CG2 THR A 616      26.298  28.944  11.569  1.00  2.17           C  
ATOM   9510  H   THR A 616      25.050  31.553  10.161  1.00  2.17           H  
ATOM   9511  HA  THR A 616      27.518  31.346  11.850  1.00  2.17           H  
ATOM   9512  HB  THR A 616      28.086  29.356  10.460  1.00  2.17           H  
ATOM   9513  HG1 THR A 616      25.466  29.775   9.311  1.00  2.17           H  
ATOM   9514 1HG2 THR A 616      26.299  27.884  11.316  1.00  2.17           H  
ATOM   9515 2HG2 THR A 616      26.770  29.082  12.540  1.00  2.17           H  
ATOM   9516 3HG2 THR A 616      25.274  29.305  11.606  1.00  2.17           H  
ATOM   9517  N   SER A 617      27.903  31.579   8.570  1.00  2.09           N  
ATOM   9518  CA  SER A 617      28.761  32.177   7.536  1.00  2.09           C  
ATOM   9519  C   SER A 617      28.066  32.642   6.248  1.00  2.09           C  
ATOM   9520  O   SER A 617      28.630  32.493   5.160  1.00  2.09           O  
ATOM   9521  CB  SER A 617      29.853  31.200   7.172  1.00  2.09           C  
ATOM   9522  OG  SER A 617      30.643  30.895   8.291  1.00  2.09           O  
ATOM   9523  H   SER A 617      27.279  30.816   8.350  1.00  2.09           H  
ATOM   9524  HA  SER A 617      29.235  33.057   7.975  1.00  2.09           H  
ATOM   9525 1HB  SER A 617      29.411  30.288   6.772  1.00  2.09           H  
ATOM   9526 2HB  SER A 617      30.477  31.634   6.392  1.00  2.09           H  
ATOM   9527  HG  SER A 617      30.928  31.742   8.652  1.00  2.09           H  
ATOM   9528  N   GLY A 618      26.842  33.144   6.345  1.00  1.86           N  
ATOM   9529  CA  GLY A 618      26.145  33.614   5.147  1.00  1.86           C  
ATOM   9530  C   GLY A 618      26.442  35.099   4.872  1.00  1.86           C  
ATOM   9531  O   GLY A 618      27.189  35.723   5.625  1.00  1.86           O  
ATOM   9532  H   GLY A 618      26.413  33.230   7.257  1.00  1.86           H  
ATOM   9533 1HA  GLY A 618      26.462  32.996   4.313  1.00  1.86           H  
ATOM   9534 2HA  GLY A 618      25.072  33.470   5.271  1.00  1.86           H  
ATOM   9535  N   PRO A 619      25.907  35.665   3.773  1.00  1.57           N  
ATOM   9536  CA  PRO A 619      25.988  37.065   3.361  1.00  1.57           C  
ATOM   9537  C   PRO A 619      25.363  38.011   4.378  1.00  1.57           C  
ATOM   9538  O   PRO A 619      24.485  37.609   5.155  1.00  1.57           O  
ATOM   9539  CB  PRO A 619      25.211  37.102   2.050  1.00  1.57           C  
ATOM   9540  CG  PRO A 619      25.249  35.680   1.538  1.00  1.57           C  
ATOM   9541  CD  PRO A 619      25.231  34.804   2.773  1.00  1.57           C  
ATOM   9542  HA  PRO A 619      27.044  37.327   3.196  1.00  1.57           H  
ATOM   9543 1HB  PRO A 619      24.206  37.498   2.233  1.00  1.57           H  
ATOM   9544 2HB  PRO A 619      25.697  37.806   1.359  1.00  1.57           H  
ATOM   9545 1HG  PRO A 619      24.388  35.501   0.887  1.00  1.57           H  
ATOM   9546 2HG  PRO A 619      26.147  35.523   0.922  1.00  1.57           H  
ATOM   9547 1HD  PRO A 619      24.212  34.555   3.082  1.00  1.57           H  
ATOM   9548 2HD  PRO A 619      25.818  33.920   2.525  1.00  1.57           H  
ATOM   9549  N   ARG A 620      25.816  39.266   4.354  1.00  1.31           N  
ATOM   9550  CA  ARG A 620      25.309  40.302   5.249  1.00  1.31           C  
ATOM   9551  C   ARG A 620      25.164  41.655   4.559  1.00  1.31           C  
ATOM   9552  O   ARG A 620      25.778  41.904   3.518  1.00  1.31           O  
ATOM   9553  CB  ARG A 620      26.244  40.500   6.429  1.00  1.31           C  
ATOM   9554  CG  ARG A 620      27.611  41.051   6.060  1.00  1.31           C  
ATOM   9555  CD  ARG A 620      28.495  41.207   7.248  1.00  1.31           C  
ATOM   9556  NE  ARG A 620      29.797  41.739   6.892  1.00  1.31           N  
ATOM   9557  CZ  ARG A 620      30.809  41.919   7.760  1.00  1.31           C  
ATOM   9558  NH1 ARG A 620      30.656  41.623   9.036  1.00  1.31           N  
ATOM   9559  NH2 ARG A 620      31.968  42.396   7.328  1.00  1.31           N  
ATOM   9560  H   ARG A 620      26.539  39.515   3.694  1.00  1.31           H  
ATOM   9561  HA  ARG A 620      24.342  39.987   5.612  1.00  1.31           H  
ATOM   9562 1HB  ARG A 620      25.785  41.160   7.168  1.00  1.31           H  
ATOM   9563 2HB  ARG A 620      26.405  39.542   6.896  1.00  1.31           H  
ATOM   9564 1HG  ARG A 620      28.095  40.370   5.361  1.00  1.31           H  
ATOM   9565 2HG  ARG A 620      27.486  42.030   5.594  1.00  1.31           H  
ATOM   9566 1HD  ARG A 620      28.031  41.889   7.969  1.00  1.31           H  
ATOM   9567 2HD  ARG A 620      28.650  40.242   7.710  1.00  1.31           H  
ATOM   9568  HE  ARG A 620      29.958  41.980   5.925  1.00  1.31           H  
ATOM   9569 1HH1 ARG A 620      29.759  41.267   9.395  1.00  1.31           H  
ATOM   9570 2HH1 ARG A 620      31.418  41.767   9.678  1.00  1.31           H  
ATOM   9571 1HH2 ARG A 620      32.090  42.622   6.350  1.00  1.31           H  
ATOM   9572 2HH2 ARG A 620      32.728  42.534   7.976  1.00  1.31           H  
ATOM   9573  N   ALA A 621      24.382  42.539   5.178  1.00  1.12           N  
ATOM   9574  CA  ALA A 621      24.226  43.912   4.705  1.00  1.12           C  
ATOM   9575  C   ALA A 621      24.174  44.899   5.863  1.00  1.12           C  
ATOM   9576  O   ALA A 621      23.591  44.629   6.910  1.00  1.12           O  
ATOM   9577  CB  ALA A 621      22.947  44.050   3.893  1.00  1.12           C  
ATOM   9578  H   ALA A 621      23.866  42.221   5.996  1.00  1.12           H  
ATOM   9579  HA  ALA A 621      25.085  44.161   4.084  1.00  1.12           H  
ATOM   9580 1HB  ALA A 621      22.856  45.078   3.538  1.00  1.12           H  
ATOM   9581 2HB  ALA A 621      22.986  43.380   3.045  1.00  1.12           H  
ATOM   9582 3HB  ALA A 621      22.085  43.804   4.517  1.00  1.12           H  
ATOM   9583  N   THR A 622      24.752  46.074   5.661  1.00  1.00           N  
ATOM   9584  CA  THR A 622      24.714  47.112   6.690  1.00  1.00           C  
ATOM   9585  C   THR A 622      23.486  47.974   6.462  1.00  1.00           C  
ATOM   9586  O   THR A 622      23.186  48.321   5.317  1.00  1.00           O  
ATOM   9587  CB  THR A 622      25.993  47.966   6.680  1.00  1.00           C  
ATOM   9588  OG1 THR A 622      27.133  47.122   6.916  1.00  1.00           O  
ATOM   9589  CG2 THR A 622      25.935  49.016   7.783  1.00  1.00           C  
ATOM   9590  H   THR A 622      25.227  46.256   4.787  1.00  1.00           H  
ATOM   9591  HA  THR A 622      24.625  46.648   7.671  1.00  1.00           H  
ATOM   9592  HB  THR A 622      26.099  48.458   5.714  1.00  1.00           H  
ATOM   9593  HG1 THR A 622      27.048  46.698   7.782  1.00  1.00           H  
ATOM   9594 1HG2 THR A 622      26.848  49.605   7.774  1.00  1.00           H  
ATOM   9595 2HG2 THR A 622      25.082  49.675   7.630  1.00  1.00           H  
ATOM   9596 3HG2 THR A 622      25.835  48.515   8.749  1.00  1.00           H  
ATOM   9597  N   ILE A 623      22.753  48.274   7.531  1.00  0.93           N  
ATOM   9598  CA  ILE A 623      21.539  49.076   7.408  1.00  0.93           C  
ATOM   9599  C   ILE A 623      21.547  50.302   8.323  1.00  0.93           C  
ATOM   9600  O   ILE A 623      22.298  50.362   9.301  1.00  0.93           O  
ATOM   9601  CB  ILE A 623      20.293  48.220   7.717  1.00  0.93           C  
ATOM   9602  CG1 ILE A 623      20.324  47.724   9.165  1.00  0.93           C  
ATOM   9603  CG2 ILE A 623      20.224  47.052   6.761  1.00  0.93           C  
ATOM   9604  CD1 ILE A 623      19.044  47.059   9.608  1.00  0.93           C  
ATOM   9605  H   ILE A 623      23.063  47.953   8.447  1.00  0.93           H  
ATOM   9606  HA  ILE A 623      21.459  49.429   6.381  1.00  0.93           H  
ATOM   9607  HB  ILE A 623      19.403  48.832   7.598  1.00  0.93           H  
ATOM   9608 1HG1 ILE A 623      21.144  47.017   9.281  1.00  0.93           H  
ATOM   9609 2HG1 ILE A 623      20.503  48.579   9.810  1.00  0.93           H  
ATOM   9610 1HG2 ILE A 623      19.339  46.489   6.975  1.00  0.93           H  
ATOM   9611 2HG2 ILE A 623      20.180  47.434   5.738  1.00  0.93           H  
ATOM   9612 3HG2 ILE A 623      21.100  46.412   6.875  1.00  0.93           H  
ATOM   9613 1HD1 ILE A 623      19.136  46.745  10.638  1.00  0.93           H  
ATOM   9614 2HD1 ILE A 623      18.230  47.767   9.506  1.00  0.93           H  
ATOM   9615 3HD1 ILE A 623      18.846  46.211   8.999  1.00  0.93           H  
ATOM   9616  N   SER A 624      20.699  51.282   8.010  1.00  0.90           N  
ATOM   9617  CA  SER A 624      20.576  52.463   8.862  1.00  0.90           C  
ATOM   9618  C   SER A 624      19.850  52.129  10.149  1.00  0.90           C  
ATOM   9619  O   SER A 624      19.030  51.212  10.178  1.00  0.90           O  
ATOM   9620  CB  SER A 624      19.818  53.573   8.149  1.00  0.90           C  
ATOM   9621  OG  SER A 624      18.461  53.214   7.914  1.00  0.90           O  
ATOM   9622  H   SER A 624      20.120  51.180   7.172  1.00  0.90           H  
ATOM   9623  HA  SER A 624      21.578  52.818   9.107  1.00  0.90           H  
ATOM   9624 1HB  SER A 624      19.851  54.469   8.766  1.00  0.90           H  
ATOM   9625 2HB  SER A 624      20.301  53.810   7.203  1.00  0.90           H  
ATOM   9626  HG  SER A 624      18.426  52.883   6.969  1.00  0.90           H  
ATOM   9627  N   ALA A 625      20.052  52.949  11.183  1.00  0.89           N  
ATOM   9628  CA  ALA A 625      19.324  52.763  12.434  1.00  0.89           C  
ATOM   9629  C   ALA A 625      17.819  52.892  12.223  1.00  0.89           C  
ATOM   9630  O   ALA A 625      17.029  52.173  12.832  1.00  0.89           O  
ATOM   9631  CB  ALA A 625      19.779  53.779  13.462  1.00  0.89           C  
ATOM   9632  H   ALA A 625      20.734  53.690  11.104  1.00  0.89           H  
ATOM   9633  HA  ALA A 625      19.534  51.760  12.803  1.00  0.89           H  
ATOM   9634 1HB  ALA A 625      19.244  53.611  14.397  1.00  0.89           H  
ATOM   9635 2HB  ALA A 625      20.848  53.672  13.631  1.00  0.89           H  
ATOM   9636 3HB  ALA A 625      19.568  54.784  13.099  1.00  0.89           H  
ATOM   9637  N   ALA A 626      17.410  53.814  11.349  1.00  0.88           N  
ATOM   9638  CA  ALA A 626      15.988  53.991  11.092  1.00  0.88           C  
ATOM   9639  C   ALA A 626      15.399  52.716  10.505  1.00  0.88           C  
ATOM   9640  O   ALA A 626      14.298  52.296  10.884  1.00  0.88           O  
ATOM   9641  CB  ALA A 626      15.771  55.159  10.156  1.00  0.88           C  
ATOM   9642  H   ALA A 626      18.087  54.381  10.862  1.00  0.88           H  
ATOM   9643  HA  ALA A 626      15.487  54.187  12.041  1.00  0.88           H  
ATOM   9644 1HB  ALA A 626      14.707  55.294   9.977  1.00  0.88           H  
ATOM   9645 2HB  ALA A 626      16.182  56.062  10.605  1.00  0.88           H  
ATOM   9646 3HB  ALA A 626      16.280  54.961   9.220  1.00  0.88           H  
ATOM   9647  N   MET A 627      16.146  52.078   9.595  1.00  0.88           N  
ATOM   9648  CA  MET A 627      15.666  50.835   9.020  1.00  0.88           C  
ATOM   9649  C   MET A 627      15.677  49.718  10.026  1.00  0.88           C  
ATOM   9650  O   MET A 627      14.771  48.886  10.037  1.00  0.88           O  
ATOM   9651  CB  MET A 627      16.459  50.428   7.808  1.00  0.88           C  
ATOM   9652  CG  MET A 627      15.889  49.210   7.176  1.00  0.88           C  
ATOM   9653  SD  MET A 627      14.228  49.536   6.725  1.00  0.88           S  
ATOM   9654  CE  MET A 627      14.645  50.535   5.384  1.00  0.88           C  
ATOM   9655  H   MET A 627      17.043  52.457   9.277  1.00  0.88           H  
ATOM   9656  HA  MET A 627      14.633  50.986   8.710  1.00  0.88           H  
ATOM   9657 1HB  MET A 627      16.463  51.235   7.082  1.00  0.88           H  
ATOM   9658 2HB  MET A 627      17.498  50.236   8.092  1.00  0.88           H  
ATOM   9659 1HG  MET A 627      16.462  48.936   6.291  1.00  0.88           H  
ATOM   9660 2HG  MET A 627      15.919  48.406   7.881  1.00  0.88           H  
ATOM   9661 1HE  MET A 627      13.770  50.979   4.963  1.00  0.88           H  
ATOM   9662 2HE  MET A 627      15.308  51.316   5.710  1.00  0.88           H  
ATOM   9663 3HE  MET A 627      15.155  49.932   4.646  1.00  0.88           H  
ATOM   9664  N   TYR A 628      16.693  49.692  10.886  1.00  0.87           N  
ATOM   9665  CA  TYR A 628      16.775  48.665  11.900  1.00  0.87           C  
ATOM   9666  C   TYR A 628      15.503  48.696  12.706  1.00  0.87           C  
ATOM   9667  O   TYR A 628      14.819  47.679  12.822  1.00  0.87           O  
ATOM   9668  CB  TYR A 628      17.991  48.905  12.800  1.00  0.87           C  
ATOM   9669  CG  TYR A 628      18.161  47.957  13.983  1.00  0.87           C  
ATOM   9670  CD1 TYR A 628      18.753  46.699  13.844  1.00  0.87           C  
ATOM   9671  CD2 TYR A 628      17.724  48.371  15.230  1.00  0.87           C  
ATOM   9672  CE1 TYR A 628      18.901  45.879  14.950  1.00  0.87           C  
ATOM   9673  CE2 TYR A 628      17.869  47.551  16.326  1.00  0.87           C  
ATOM   9674  CZ  TYR A 628      18.453  46.309  16.191  1.00  0.87           C  
ATOM   9675  OH  TYR A 628      18.588  45.496  17.294  1.00  0.87           O  
ATOM   9676  H   TYR A 628      17.431  50.392  10.815  1.00  0.87           H  
ATOM   9677  HA  TYR A 628      16.846  47.690  11.428  1.00  0.87           H  
ATOM   9678 1HB  TYR A 628      18.895  48.864  12.196  1.00  0.87           H  
ATOM   9679 2HB  TYR A 628      17.935  49.903  13.202  1.00  0.87           H  
ATOM   9680  HD1 TYR A 628      19.106  46.362  12.876  1.00  0.87           H  
ATOM   9681  HD2 TYR A 628      17.263  49.354  15.344  1.00  0.87           H  
ATOM   9682  HE1 TYR A 628      19.370  44.902  14.847  1.00  0.87           H  
ATOM   9683  HE2 TYR A 628      17.521  47.886  17.302  1.00  0.87           H  
ATOM   9684  HH  TYR A 628      19.005  44.669  17.036  1.00  0.87           H  
ATOM   9685  N   GLU A 629      15.134  49.871  13.215  1.00  0.86           N  
ATOM   9686  CA  GLU A 629      13.946  49.907  14.041  1.00  0.86           C  
ATOM   9687  C   GLU A 629      12.703  49.481  13.260  1.00  0.86           C  
ATOM   9688  O   GLU A 629      11.918  48.673  13.761  1.00  0.86           O  
ATOM   9689  CB  GLU A 629      13.750  51.293  14.660  1.00  0.86           C  
ATOM   9690  CG  GLU A 629      14.786  51.640  15.743  1.00  0.86           C  
ATOM   9691  CD  GLU A 629      14.566  52.996  16.406  1.00  0.86           C  
ATOM   9692  OE1 GLU A 629      13.691  53.721  15.988  1.00  0.86           O  
ATOM   9693  OE2 GLU A 629      15.275  53.290  17.346  1.00  0.86           O  
ATOM   9694  H   GLU A 629      15.706  50.705  13.061  1.00  0.86           H  
ATOM   9695  HA  GLU A 629      14.090  49.203  14.860  1.00  0.86           H  
ATOM   9696 1HB  GLU A 629      13.822  52.049  13.873  1.00  0.86           H  
ATOM   9697 2HB  GLU A 629      12.754  51.362  15.097  1.00  0.86           H  
ATOM   9698 1HG  GLU A 629      14.767  50.864  16.506  1.00  0.86           H  
ATOM   9699 2HG  GLU A 629      15.774  51.628  15.278  1.00  0.86           H  
ATOM   9700  N   LEU A 630      12.568  49.906  11.994  1.00  0.85           N  
ATOM   9701  CA  LEU A 630      11.404  49.511  11.188  1.00  0.85           C  
ATOM   9702  C   LEU A 630      11.329  47.982  11.140  1.00  0.85           C  
ATOM   9703  O   LEU A 630      10.308  47.354  11.463  1.00  0.85           O  
ATOM   9704  CB  LEU A 630      11.550  50.055   9.743  1.00  0.85           C  
ATOM   9705  CG  LEU A 630      10.344  49.885   8.766  1.00  0.85           C  
ATOM   9706  CD1 LEU A 630      10.477  50.915   7.626  1.00  0.85           C  
ATOM   9707  CD2 LEU A 630      10.296  48.445   8.211  1.00  0.85           C  
ATOM   9708  H   LEU A 630      13.252  50.560  11.602  1.00  0.85           H  
ATOM   9709  HA  LEU A 630      10.498  49.904  11.644  1.00  0.85           H  
ATOM   9710 1HB  LEU A 630      11.787  51.117   9.802  1.00  0.85           H  
ATOM   9711 2HB  LEU A 630      12.399  49.556   9.283  1.00  0.85           H  
ATOM   9712  HG  LEU A 630       9.430  50.101   9.294  1.00  0.85           H  
ATOM   9713 1HD1 LEU A 630       9.633  50.821   6.957  1.00  0.85           H  
ATOM   9714 2HD1 LEU A 630      10.498  51.920   8.048  1.00  0.85           H  
ATOM   9715 3HD1 LEU A 630      11.398  50.737   7.074  1.00  0.85           H  
ATOM   9716 1HD2 LEU A 630       9.451  48.346   7.536  1.00  0.85           H  
ATOM   9717 2HD2 LEU A 630      11.217  48.232   7.679  1.00  0.85           H  
ATOM   9718 3HD2 LEU A 630      10.185  47.742   9.033  1.00  0.85           H  
ATOM   9719  N   LEU A 631      12.449  47.377  10.788  1.00  0.86           N  
ATOM   9720  CA  LEU A 631      12.537  45.945  10.645  1.00  0.86           C  
ATOM   9721  C   LEU A 631      12.357  45.174  11.949  1.00  0.86           C  
ATOM   9722  O   LEU A 631      11.916  44.027  11.919  1.00  0.86           O  
ATOM   9723  CB  LEU A 631      13.831  45.593   9.969  1.00  0.86           C  
ATOM   9724  CG  LEU A 631      13.905  46.018   8.529  1.00  0.86           C  
ATOM   9725  CD1 LEU A 631      15.251  45.705   8.009  1.00  0.86           C  
ATOM   9726  CD2 LEU A 631      12.819  45.323   7.722  1.00  0.86           C  
ATOM   9727  H   LEU A 631      13.274  47.940  10.582  1.00  0.86           H  
ATOM   9728  HA  LEU A 631      11.751  45.646   9.968  1.00  0.86           H  
ATOM   9729 1HB  LEU A 631      14.601  46.154  10.486  1.00  0.86           H  
ATOM   9730 2HB  LEU A 631      14.021  44.524  10.052  1.00  0.86           H  
ATOM   9731  HG  LEU A 631      13.760  47.093   8.468  1.00  0.86           H  
ATOM   9732 1HD1 LEU A 631      15.306  46.033   6.986  1.00  0.86           H  
ATOM   9733 2HD1 LEU A 631      16.001  46.221   8.606  1.00  0.86           H  
ATOM   9734 3HD1 LEU A 631      15.415  44.633   8.066  1.00  0.86           H  
ATOM   9735 1HD2 LEU A 631      12.879  45.646   6.683  1.00  0.86           H  
ATOM   9736 2HD2 LEU A 631      12.956  44.243   7.777  1.00  0.86           H  
ATOM   9737 3HD2 LEU A 631      11.841  45.584   8.125  1.00  0.86           H  
ATOM   9738  N   THR A 632      12.633  45.794  13.104  1.00  0.89           N  
ATOM   9739  CA  THR A 632      12.423  45.092  14.370  1.00  0.89           C  
ATOM   9740  C   THR A 632      10.924  45.020  14.721  1.00  0.89           C  
ATOM   9741  O   THR A 632      10.535  44.278  15.626  1.00  0.89           O  
ATOM   9742  CB  THR A 632      13.223  45.701  15.555  1.00  0.89           C  
ATOM   9743  OG1 THR A 632      12.838  47.077  15.783  1.00  0.89           O  
ATOM   9744  CG2 THR A 632      14.752  45.581  15.321  1.00  0.89           C  
ATOM   9745  H   THR A 632      13.033  46.736  13.096  1.00  0.89           H  
ATOM   9746  HA  THR A 632      12.779  44.070  14.249  1.00  0.89           H  
ATOM   9747  HB  THR A 632      12.987  45.139  16.455  1.00  0.89           H  
ATOM   9748  HG1 THR A 632      12.525  47.512  14.950  1.00  0.89           H  
ATOM   9749 1HG2 THR A 632      15.281  45.986  16.178  1.00  0.89           H  
ATOM   9750 2HG2 THR A 632      15.018  44.533  15.193  1.00  0.89           H  
ATOM   9751 3HG2 THR A 632      15.042  46.109  14.456  1.00  0.89           H  
ATOM   9752  N   HIS A 633      10.082  45.769  13.988  1.00  0.92           N  
ATOM   9753  CA  HIS A 633       8.634  45.737  14.166  1.00  0.92           C  
ATOM   9754  C   HIS A 633       7.999  44.959  13.002  1.00  0.92           C  
ATOM   9755  O   HIS A 633       6.834  44.549  13.041  1.00  0.92           O  
ATOM   9756  CB  HIS A 633       8.053  47.160  14.211  1.00  0.92           C  
ATOM   9757  CG  HIS A 633       8.491  47.997  15.386  1.00  0.92           C  
ATOM   9758  ND1 HIS A 633       8.102  47.723  16.686  1.00  0.92           N  
ATOM   9759  CD2 HIS A 633       9.260  49.110  15.450  1.00  0.92           C  
ATOM   9760  CE1 HIS A 633       8.627  48.629  17.497  1.00  0.92           C  
ATOM   9761  NE2 HIS A 633       9.331  49.480  16.772  1.00  0.92           N  
ATOM   9762  H   HIS A 633      10.447  46.378  13.257  1.00  0.92           H  
ATOM   9763  HA  HIS A 633       8.380  45.228  15.094  1.00  0.92           H  
ATOM   9764 1HB  HIS A 633       8.359  47.689  13.306  1.00  0.92           H  
ATOM   9765 2HB  HIS A 633       6.966  47.111  14.207  1.00  0.92           H  
ATOM   9766  HD2 HIS A 633       9.732  49.618  14.609  1.00  0.92           H  
ATOM   9767  HE1 HIS A 633       8.498  48.669  18.579  1.00  0.92           H  
ATOM   9768  HE2 HIS A 633       9.842  50.277  17.124  1.00  0.92           H  
ATOM   9769  N   ALA A 634       8.795  44.708  11.969  1.00  0.95           N  
ATOM   9770  CA  ALA A 634       8.335  44.036  10.757  1.00  0.95           C  
ATOM   9771  C   ALA A 634       8.169  42.527  10.947  1.00  0.95           C  
ATOM   9772  O   ALA A 634       9.029  41.727  10.581  1.00  0.95           O  
ATOM   9773  CB  ALA A 634       9.299  44.307   9.631  1.00  0.95           C  
ATOM   9774  H   ALA A 634       9.739  45.080  11.987  1.00  0.95           H  
ATOM   9775  HA  ALA A 634       7.363  44.441  10.492  1.00  0.95           H  
ATOM   9776 1HB  ALA A 634       8.960  43.860   8.740  1.00  0.95           H  
ATOM   9777 2HB  ALA A 634       9.389  45.378   9.484  1.00  0.95           H  
ATOM   9778 3HB  ALA A 634      10.264  43.891   9.888  1.00  0.95           H  
ATOM   9779  N   ASP A 635       7.042  42.152  11.544  1.00  0.98           N  
ATOM   9780  CA  ASP A 635       6.698  40.759  11.862  1.00  0.98           C  
ATOM   9781  C   ASP A 635       6.039  39.960  10.718  1.00  0.98           C  
ATOM   9782  O   ASP A 635       5.572  38.843  10.935  1.00  0.98           O  
ATOM   9783  CB  ASP A 635       5.750  40.728  13.073  1.00  0.98           C  
ATOM   9784  CG  ASP A 635       4.395  41.425  12.792  1.00  0.98           C  
ATOM   9785  OD1 ASP A 635       4.225  41.900  11.676  1.00  0.98           O  
ATOM   9786  OD2 ASP A 635       3.554  41.473  13.658  1.00  0.98           O  
ATOM   9787  H   ASP A 635       6.433  42.911  11.849  1.00  0.98           H  
ATOM   9788  HA  ASP A 635       7.622  40.247  12.135  1.00  0.98           H  
ATOM   9789 1HB  ASP A 635       5.558  39.693  13.354  1.00  0.98           H  
ATOM   9790 2HB  ASP A 635       6.229  41.220  13.923  1.00  0.98           H  
ATOM   9791  N   GLY A 636       5.933  40.547   9.523  1.00  1.00           N  
ATOM   9792  CA  GLY A 636       5.302  39.904   8.365  1.00  1.00           C  
ATOM   9793  C   GLY A 636       3.783  40.094   8.308  1.00  1.00           C  
ATOM   9794  O   GLY A 636       3.145  39.756   7.300  1.00  1.00           O  
ATOM   9795  H   GLY A 636       6.347  41.466   9.377  1.00  1.00           H  
ATOM   9796 1HA  GLY A 636       5.741  40.305   7.454  1.00  1.00           H  
ATOM   9797 2HA  GLY A 636       5.531  38.840   8.382  1.00  1.00           H  
ATOM   9798  N   VAL A 637       3.214  40.670   9.367  1.00  1.01           N  
ATOM   9799  CA  VAL A 637       1.785  40.902   9.489  1.00  1.01           C  
ATOM   9800  C   VAL A 637       1.498  42.391   9.410  1.00  1.01           C  
ATOM   9801  O   VAL A 637       0.556  42.817   8.741  1.00  1.01           O  
ATOM   9802  CB  VAL A 637       1.259  40.332  10.816  1.00  1.01           C  
ATOM   9803  CG1 VAL A 637      -0.221  40.645  10.966  1.00  1.01           C  
ATOM   9804  CG2 VAL A 637       1.530  38.841  10.858  1.00  1.01           C  
ATOM   9805  H   VAL A 637       3.796  40.956  10.157  1.00  1.01           H  
ATOM   9806  HA  VAL A 637       1.273  40.403   8.667  1.00  1.01           H  
ATOM   9807  HB  VAL A 637       1.779  40.815  11.645  1.00  1.01           H  
ATOM   9808 1HG1 VAL A 637      -0.578  40.252  11.917  1.00  1.01           H  
ATOM   9809 2HG1 VAL A 637      -0.364  41.726  10.943  1.00  1.01           H  
ATOM   9810 3HG1 VAL A 637      -0.776  40.185  10.149  1.00  1.01           H  
ATOM   9811 1HG2 VAL A 637       1.175  38.437  11.803  1.00  1.01           H  
ATOM   9812 2HG2 VAL A 637       1.014  38.353  10.033  1.00  1.01           H  
ATOM   9813 3HG2 VAL A 637       2.607  38.669  10.771  1.00  1.01           H  
ATOM   9814  N   THR A 638       2.283  43.179  10.133  1.00  1.02           N  
ATOM   9815  CA  THR A 638       2.101  44.618  10.149  1.00  1.02           C  
ATOM   9816  C   THR A 638       2.477  45.240   8.772  1.00  1.02           C  
ATOM   9817  O   THR A 638       3.562  44.947   8.239  1.00  1.02           O  
ATOM   9818  CB  THR A 638       2.960  45.258  11.251  1.00  1.02           C  
ATOM   9819  OG1 THR A 638       2.608  44.696  12.523  1.00  1.02           O  
ATOM   9820  CG2 THR A 638       2.711  46.758  11.301  1.00  1.02           C  
ATOM   9821  H   THR A 638       3.021  42.758  10.704  1.00  1.02           H  
ATOM   9822  HA  THR A 638       1.075  44.806  10.419  1.00  1.02           H  
ATOM   9823  HB  THR A 638       4.004  45.053  11.046  1.00  1.02           H  
ATOM   9824  HG1 THR A 638       2.928  43.765  12.569  1.00  1.02           H  
ATOM   9825 1HG2 THR A 638       3.323  47.209  12.081  1.00  1.02           H  
ATOM   9826 2HG2 THR A 638       2.953  47.202  10.354  1.00  1.02           H  
ATOM   9827 3HG2 THR A 638       1.663  46.940  11.517  1.00  1.02           H  
ATOM   9828  N   PRO A 639       1.582  46.046   8.151  1.00  1.02           N  
ATOM   9829  CA  PRO A 639       1.771  46.788   6.912  1.00  1.02           C  
ATOM   9830  C   PRO A 639       2.903  47.790   6.981  1.00  1.02           C  
ATOM   9831  O   PRO A 639       3.085  48.442   8.016  1.00  1.02           O  
ATOM   9832  CB  PRO A 639       0.462  47.555   6.756  1.00  1.02           C  
ATOM   9833  CG  PRO A 639      -0.553  46.791   7.575  1.00  1.02           C  
ATOM   9834  CD  PRO A 639       0.207  46.202   8.710  1.00  1.02           C  
ATOM   9835  HA  PRO A 639       1.895  46.096   6.068  1.00  1.02           H  
ATOM   9836 1HB  PRO A 639       0.600  48.587   7.118  1.00  1.02           H  
ATOM   9837 2HB  PRO A 639       0.207  47.637   5.690  1.00  1.02           H  
ATOM   9838 1HG  PRO A 639      -1.335  47.482   7.921  1.00  1.02           H  
ATOM   9839 2HG  PRO A 639      -1.058  46.034   6.997  1.00  1.02           H  
ATOM   9840 1HD  PRO A 639       0.190  46.872   9.581  1.00  1.02           H  
ATOM   9841 2HD  PRO A 639      -0.270  45.228   8.896  1.00  1.02           H  
ATOM   9842  N   LEU A 640       3.571  48.033   5.866  1.00  1.05           N  
ATOM   9843  CA  LEU A 640       4.559  49.107   5.788  1.00  1.05           C  
ATOM   9844  C   LEU A 640       3.953  50.474   6.156  1.00  1.05           C  
ATOM   9845  O   LEU A 640       4.603  51.316   6.795  1.00  1.05           O  
ATOM   9846  CB  LEU A 640       5.242  49.117   4.430  1.00  1.05           C  
ATOM   9847  CG  LEU A 640       6.222  50.258   4.197  1.00  1.05           C  
ATOM   9848  CD1 LEU A 640       7.314  50.266   5.285  1.00  1.05           C  
ATOM   9849  CD2 LEU A 640       6.810  50.074   2.800  1.00  1.05           C  
ATOM   9850  H   LEU A 640       3.408  47.447   5.044  1.00  1.05           H  
ATOM   9851  HA  LEU A 640       5.334  48.883   6.503  1.00  1.05           H  
ATOM   9852 1HB  LEU A 640       5.785  48.186   4.321  1.00  1.05           H  
ATOM   9853 2HB  LEU A 640       4.495  49.132   3.666  1.00  1.05           H  
ATOM   9854  HG  LEU A 640       5.696  51.212   4.245  1.00  1.05           H  
ATOM   9855 1HD1 LEU A 640       8.003  51.068   5.106  1.00  1.05           H  
ATOM   9856 2HD1 LEU A 640       6.855  50.398   6.259  1.00  1.05           H  
ATOM   9857 3HD1 LEU A 640       7.850  49.377   5.281  1.00  1.05           H  
ATOM   9858 1HD2 LEU A 640       7.498  50.862   2.578  1.00  1.05           H  
ATOM   9859 2HD2 LEU A 640       7.324  49.123   2.731  1.00  1.05           H  
ATOM   9860 3HD2 LEU A 640       5.999  50.095   2.089  1.00  1.05           H  
ATOM   9861  N   GLY A 641       2.680  50.688   5.826  1.00  1.11           N  
ATOM   9862  CA  GLY A 641       2.014  51.929   6.196  1.00  1.11           C  
ATOM   9863  C   GLY A 641       2.033  52.170   7.724  1.00  1.11           C  
ATOM   9864  O   GLY A 641       1.899  53.312   8.158  1.00  1.11           O  
ATOM   9865  H   GLY A 641       2.158  50.007   5.272  1.00  1.11           H  
ATOM   9866 1HA  GLY A 641       2.493  52.764   5.685  1.00  1.11           H  
ATOM   9867 2HA  GLY A 641       0.983  51.895   5.843  1.00  1.11           H  
ATOM   9868  N   SER A 642       2.177  51.097   8.533  1.00  1.23           N  
ATOM   9869  CA  SER A 642       2.253  51.180   9.995  1.00  1.23           C  
ATOM   9870  C   SER A 642       3.692  51.002  10.527  1.00  1.23           C  
ATOM   9871  O   SER A 642       4.020  51.489  11.611  1.00  1.23           O  
ATOM   9872  CB  SER A 642       1.327  50.169  10.627  1.00  1.23           C  
ATOM   9873  OG  SER A 642      -0.015  50.478  10.354  1.00  1.23           O  
ATOM   9874  H   SER A 642       2.288  50.178   8.120  1.00  1.23           H  
ATOM   9875  HA  SER A 642       1.904  52.166  10.293  1.00  1.23           H  
ATOM   9876 1HB  SER A 642       1.558  49.187  10.223  1.00  1.23           H  
ATOM   9877 2HB  SER A 642       1.495  50.135  11.701  1.00  1.23           H  
ATOM   9878  HG  SER A 642      -0.159  51.356  10.719  1.00  1.23           H  
ATOM   9879  N   LEU A 643       4.546  50.291   9.776  1.00  1.39           N  
ATOM   9880  CA  LEU A 643       5.950  50.069  10.171  1.00  1.39           C  
ATOM   9881  C   LEU A 643       6.789  51.305   9.871  1.00  1.39           C  
ATOM   9882  O   LEU A 643       7.719  51.654  10.600  1.00  1.39           O  
ATOM   9883  CB  LEU A 643       6.543  48.916   9.369  1.00  1.39           C  
ATOM   9884  CG  LEU A 643       5.956  47.581   9.612  1.00  1.39           C  
ATOM   9885  CD1 LEU A 643       6.473  46.601   8.599  1.00  1.39           C  
ATOM   9886  CD2 LEU A 643       6.332  47.175  10.991  1.00  1.39           C  
ATOM   9887  H   LEU A 643       4.194  49.864   8.921  1.00  1.39           H  
ATOM   9888  HA  LEU A 643       5.992  49.853  11.237  1.00  1.39           H  
ATOM   9889 1HB  LEU A 643       6.477  49.143   8.331  1.00  1.39           H  
ATOM   9890 2HB  LEU A 643       7.586  48.833   9.628  1.00  1.39           H  
ATOM   9891  HG  LEU A 643       4.899  47.623   9.515  1.00  1.39           H  
ATOM   9892 1HD1 LEU A 643       6.045  45.614   8.786  1.00  1.39           H  
ATOM   9893 2HD1 LEU A 643       6.188  46.929   7.602  1.00  1.39           H  
ATOM   9894 3HD1 LEU A 643       7.548  46.554   8.671  1.00  1.39           H  
ATOM   9895 1HD2 LEU A 643       5.925  46.203  11.211  1.00  1.39           H  
ATOM   9896 2HD2 LEU A 643       7.419  47.140  11.063  1.00  1.39           H  
ATOM   9897 3HD2 LEU A 643       5.942  47.898  11.703  1.00  1.39           H  
ATOM   9898  N   GLY A 644       6.437  51.931   8.762  1.00  1.58           N  
ATOM   9899  CA  GLY A 644       7.039  53.111   8.190  1.00  1.58           C  
ATOM   9900  C   GLY A 644       6.346  54.363   8.703  1.00  1.58           C  
ATOM   9901  O   GLY A 644       6.920  55.135   9.470  1.00  1.58           O  
ATOM   9902  H   GLY A 644       5.665  51.545   8.236  1.00  1.58           H  
ATOM   9903 1HA  GLY A 644       8.103  53.141   8.428  1.00  1.58           H  
ATOM   9904 2HA  GLY A 644       6.939  53.053   7.110  1.00  1.58           H  
ATOM   9905  N   ILE A 645       5.135  54.612   8.182  1.00  1.77           N  
ATOM   9906  CA  ILE A 645       4.276  55.789   8.507  1.00  1.77           C  
ATOM   9907  C   ILE A 645       4.830  57.140   8.020  1.00  1.77           C  
ATOM   9908  O   ILE A 645       4.202  57.841   7.231  1.00  1.77           O  
ATOM   9909  CB  ILE A 645       4.034  55.920  10.027  1.00  1.77           C  
ATOM   9910  CG1 ILE A 645       3.282  54.736  10.527  1.00  1.77           C  
ATOM   9911  CG2 ILE A 645       3.219  57.181  10.303  1.00  1.77           C  
ATOM   9912  CD1 ILE A 645       3.244  54.629  12.015  1.00  1.77           C  
ATOM   9913  H   ILE A 645       4.764  53.879   7.568  1.00  1.77           H  
ATOM   9914  HA  ILE A 645       3.309  55.630   8.027  1.00  1.77           H  
ATOM   9915  HB  ILE A 645       4.968  55.987  10.565  1.00  1.77           H  
ATOM   9916 1HG1 ILE A 645       2.259  54.792  10.163  1.00  1.77           H  
ATOM   9917 2HG1 ILE A 645       3.742  53.841  10.126  1.00  1.77           H  
ATOM   9918 1HG2 ILE A 645       3.043  57.272  11.372  1.00  1.77           H  
ATOM   9919 2HG2 ILE A 645       3.750  58.056   9.954  1.00  1.77           H  
ATOM   9920 3HG2 ILE A 645       2.266  57.112   9.782  1.00  1.77           H  
ATOM   9921 1HD1 ILE A 645       2.680  53.742  12.300  1.00  1.77           H  
ATOM   9922 2HD1 ILE A 645       4.265  54.546  12.390  1.00  1.77           H  
ATOM   9923 3HD1 ILE A 645       2.769  55.513  12.433  1.00  1.77           H  
ATOM   9924  N   GLU A 646       6.021  57.485   8.506  1.00  1.90           N  
ATOM   9925  CA  GLU A 646       6.761  58.705   8.175  1.00  1.90           C  
ATOM   9926  C   GLU A 646       7.939  58.292   7.306  1.00  1.90           C  
ATOM   9927  O   GLU A 646       9.011  58.899   7.313  1.00  1.90           O  
ATOM   9928  CB  GLU A 646       7.253  59.426   9.437  1.00  1.90           C  
ATOM   9929  CG  GLU A 646       6.143  59.931  10.360  1.00  1.90           C  
ATOM   9930  CD  GLU A 646       6.645  60.803  11.494  1.00  1.90           C  
ATOM   9931  OE1 GLU A 646       7.834  60.989  11.600  1.00  1.90           O  
ATOM   9932  OE2 GLU A 646       5.831  61.281  12.250  1.00  1.90           O  
ATOM   9933  H   GLU A 646       6.453  56.824   9.145  1.00  1.90           H  
ATOM   9934  HA  GLU A 646       6.121  59.375   7.601  1.00  1.90           H  
ATOM   9935 1HB  GLU A 646       7.884  58.750  10.014  1.00  1.90           H  
ATOM   9936 2HB  GLU A 646       7.865  60.281   9.151  1.00  1.90           H  
ATOM   9937 1HG  GLU A 646       5.412  60.486   9.772  1.00  1.90           H  
ATOM   9938 2HG  GLU A 646       5.646  59.068  10.789  1.00  1.90           H  
ATOM   9939  N   LEU A 647       7.711  57.207   6.592  1.00  1.93           N  
ATOM   9940  CA  LEU A 647       8.665  56.547   5.731  1.00  1.93           C  
ATOM   9941  C   LEU A 647       9.181  57.481   4.651  1.00  1.93           C  
ATOM   9942  O   LEU A 647       8.399  58.134   3.957  1.00  1.93           O  
ATOM   9943  CB  LEU A 647       7.958  55.381   5.062  1.00  1.93           C  
ATOM   9944  CG  LEU A 647       8.796  54.408   4.344  1.00  1.93           C  
ATOM   9945  CD1 LEU A 647       9.612  53.635   5.317  1.00  1.93           C  
ATOM   9946  CD2 LEU A 647       7.929  53.535   3.615  1.00  1.93           C  
ATOM   9947  H   LEU A 647       6.785  56.813   6.662  1.00  1.93           H  
ATOM   9948  HA  LEU A 647       9.500  56.196   6.333  1.00  1.93           H  
ATOM   9949 1HB  LEU A 647       7.393  54.852   5.807  1.00  1.93           H  
ATOM   9950 2HB  LEU A 647       7.250  55.787   4.339  1.00  1.93           H  
ATOM   9951  HG  LEU A 647       9.483  54.921   3.662  1.00  1.93           H  
ATOM   9952 1HD1 LEU A 647      10.221  52.910   4.777  1.00  1.93           H  
ATOM   9953 2HD1 LEU A 647      10.238  54.310   5.867  1.00  1.93           H  
ATOM   9954 3HD1 LEU A 647       8.967  53.117   5.999  1.00  1.93           H  
ATOM   9955 1HD2 LEU A 647       8.542  52.812   3.120  1.00  1.93           H  
ATOM   9956 2HD2 LEU A 647       7.260  53.049   4.304  1.00  1.93           H  
ATOM   9957 3HD2 LEU A 647       7.349  54.111   2.895  1.00  1.93           H  
ATOM   9958  N   THR A 648      10.495  57.525   4.507  1.00  1.84           N  
ATOM   9959  CA  THR A 648      11.135  58.372   3.517  1.00  1.84           C  
ATOM   9960  C   THR A 648      11.471  57.598   2.255  1.00  1.84           C  
ATOM   9961  O   THR A 648      11.488  56.365   2.268  1.00  1.84           O  
ATOM   9962  CB  THR A 648      12.434  58.949   4.094  1.00  1.84           C  
ATOM   9963  OG1 THR A 648      13.381  57.872   4.337  1.00  1.84           O  
ATOM   9964  CG2 THR A 648      12.136  59.637   5.412  1.00  1.84           C  
ATOM   9965  H   THR A 648      11.066  56.966   5.120  1.00  1.84           H  
ATOM   9966  HA  THR A 648      10.457  59.186   3.258  1.00  1.84           H  
ATOM   9967  HB  THR A 648      12.868  59.664   3.396  1.00  1.84           H  
ATOM   9968  HG1 THR A 648      14.147  58.227   4.819  1.00  1.84           H  
ATOM   9969 1HG2 THR A 648      13.057  60.042   5.831  1.00  1.84           H  
ATOM   9970 2HG2 THR A 648      11.423  60.446   5.249  1.00  1.84           H  
ATOM   9971 3HG2 THR A 648      11.706  58.917   6.112  1.00  1.84           H  
ATOM   9972  N   GLY A 649      11.815  58.319   1.183  1.00  1.67           N  
ATOM   9973  CA  GLY A 649      12.252  57.672  -0.052  1.00  1.67           C  
ATOM   9974  C   GLY A 649      13.491  56.820   0.201  1.00  1.67           C  
ATOM   9975  O   GLY A 649      13.673  55.762  -0.413  1.00  1.67           O  
ATOM   9976  H   GLY A 649      11.768  59.328   1.228  1.00  1.67           H  
ATOM   9977 1HA  GLY A 649      11.448  57.051  -0.444  1.00  1.67           H  
ATOM   9978 2HA  GLY A 649      12.472  58.430  -0.803  1.00  1.67           H  
ATOM   9979  N   GLU A 650      14.352  57.282   1.116  1.00  1.48           N  
ATOM   9980  CA  GLU A 650      15.559  56.544   1.442  1.00  1.48           C  
ATOM   9981  C   GLU A 650      15.208  55.212   2.085  1.00  1.48           C  
ATOM   9982  O   GLU A 650      15.795  54.189   1.736  1.00  1.48           O  
ATOM   9983  CB  GLU A 650      16.450  57.357   2.383  1.00  1.48           C  
ATOM   9984  CG  GLU A 650      17.086  58.591   1.745  1.00  1.48           C  
ATOM   9985  CD  GLU A 650      17.897  59.416   2.720  1.00  1.48           C  
ATOM   9986  OE1 GLU A 650      17.867  59.122   3.892  1.00  1.48           O  
ATOM   9987  OE2 GLU A 650      18.547  60.340   2.287  1.00  1.48           O  
ATOM   9988  H   GLU A 650      14.151  58.151   1.587  1.00  1.48           H  
ATOM   9989  HA  GLU A 650      16.108  56.347   0.521  1.00  1.48           H  
ATOM   9990 1HB  GLU A 650      15.865  57.686   3.240  1.00  1.48           H  
ATOM   9991 2HB  GLU A 650      17.251  56.722   2.761  1.00  1.48           H  
ATOM   9992 1HG  GLU A 650      17.734  58.271   0.929  1.00  1.48           H  
ATOM   9993 2HG  GLU A 650      16.295  59.210   1.323  1.00  1.48           H  
ATOM   9994  N   LEU A 651      14.207  55.203   2.976  1.00  1.30           N  
ATOM   9995  CA  LEU A 651      13.809  53.940   3.596  1.00  1.30           C  
ATOM   9996  C   LEU A 651      13.127  53.029   2.575  1.00  1.30           C  
ATOM   9997  O   LEU A 651      13.341  51.820   2.581  1.00  1.30           O  
ATOM   9998  CB  LEU A 651      12.927  54.188   4.814  1.00  1.30           C  
ATOM   9999  CG  LEU A 651      13.645  54.835   6.017  1.00  1.30           C  
ATOM  10000  CD1 LEU A 651      12.645  55.199   7.101  1.00  1.30           C  
ATOM  10001  CD2 LEU A 651      14.656  53.866   6.555  1.00  1.30           C  
ATOM  10002  H   LEU A 651      13.756  56.081   3.248  1.00  1.30           H  
ATOM  10003  HA  LEU A 651      14.709  53.437   3.944  1.00  1.30           H  
ATOM  10004 1HB  LEU A 651      12.120  54.850   4.508  1.00  1.30           H  
ATOM  10005 2HB  LEU A 651      12.515  53.239   5.141  1.00  1.30           H  
ATOM  10006  HG  LEU A 651      14.148  55.743   5.691  1.00  1.30           H  
ATOM  10007 1HD1 LEU A 651      13.170  55.655   7.938  1.00  1.30           H  
ATOM  10008 2HD1 LEU A 651      11.923  55.904   6.707  1.00  1.30           H  
ATOM  10009 3HD1 LEU A 651      12.133  54.298   7.443  1.00  1.30           H  
ATOM  10010 1HD2 LEU A 651      15.175  54.305   7.383  1.00  1.30           H  
ATOM  10011 2HD2 LEU A 651      14.146  52.966   6.889  1.00  1.30           H  
ATOM  10012 3HD2 LEU A 651      15.378  53.620   5.772  1.00  1.30           H  
ATOM  10013  N   LEU A 652      12.342  53.590   1.650  1.00  1.18           N  
ATOM  10014  CA  LEU A 652      11.752  52.733   0.621  1.00  1.18           C  
ATOM  10015  C   LEU A 652      12.847  52.102  -0.227  1.00  1.18           C  
ATOM  10016  O   LEU A 652      12.779  50.914  -0.564  1.00  1.18           O  
ATOM  10017  CB  LEU A 652      10.796  53.520  -0.288  1.00  1.18           C  
ATOM  10018  CG  LEU A 652       9.462  53.915   0.311  1.00  1.18           C  
ATOM  10019  CD1 LEU A 652       8.737  54.905  -0.594  1.00  1.18           C  
ATOM  10020  CD2 LEU A 652       8.627  52.646   0.422  1.00  1.18           C  
ATOM  10021  H   LEU A 652      12.151  54.594   1.676  1.00  1.18           H  
ATOM  10022  HA  LEU A 652      11.192  51.940   1.110  1.00  1.18           H  
ATOM  10023 1HB  LEU A 652      11.300  54.436  -0.591  1.00  1.18           H  
ATOM  10024 2HB  LEU A 652      10.602  52.928  -1.180  1.00  1.18           H  
ATOM  10025  HG  LEU A 652       9.615  54.376   1.286  1.00  1.18           H  
ATOM  10026 1HD1 LEU A 652       7.783  55.156  -0.149  1.00  1.18           H  
ATOM  10027 2HD1 LEU A 652       9.333  55.808  -0.697  1.00  1.18           H  
ATOM  10028 3HD1 LEU A 652       8.579  54.458  -1.573  1.00  1.18           H  
ATOM  10029 1HD2 LEU A 652       7.649  52.873   0.837  1.00  1.18           H  
ATOM  10030 2HD2 LEU A 652       8.503  52.229  -0.563  1.00  1.18           H  
ATOM  10031 3HD2 LEU A 652       9.140  51.925   1.057  1.00  1.18           H  
ATOM  10032  N   THR A 653      13.882  52.889  -0.531  1.00  1.09           N  
ATOM  10033  CA  THR A 653      14.993  52.411  -1.326  1.00  1.09           C  
ATOM  10034  C   THR A 653      15.741  51.314  -0.579  1.00  1.09           C  
ATOM  10035  O   THR A 653      16.001  50.246  -1.138  1.00  1.09           O  
ATOM  10036  CB  THR A 653      15.962  53.565  -1.642  1.00  1.09           C  
ATOM  10037  OG1 THR A 653      15.269  54.585  -2.389  1.00  1.09           O  
ATOM  10038  CG2 THR A 653      17.136  53.041  -2.454  1.00  1.09           C  
ATOM  10039  H   THR A 653      13.877  53.865  -0.239  1.00  1.09           H  
ATOM  10040  HA  THR A 653      14.609  51.998  -2.257  1.00  1.09           H  
ATOM  10041  HB  THR A 653      16.331  53.996  -0.719  1.00  1.09           H  
ATOM  10042  HG1 THR A 653      14.588  55.000  -1.802  1.00  1.09           H  
ATOM  10043 1HG2 THR A 653      17.820  53.858  -2.673  1.00  1.09           H  
ATOM  10044 2HG2 THR A 653      17.662  52.270  -1.881  1.00  1.09           H  
ATOM  10045 3HG2 THR A 653      16.772  52.611  -3.385  1.00  1.09           H  
ATOM  10046  N   GLU A 654      16.058  51.565   0.695  1.00  1.04           N  
ATOM  10047  CA  GLU A 654      16.782  50.601   1.507  1.00  1.04           C  
ATOM  10048  C   GLU A 654      15.973  49.309   1.650  1.00  1.04           C  
ATOM  10049  O   GLU A 654      16.534  48.217   1.533  1.00  1.04           O  
ATOM  10050  CB  GLU A 654      17.169  51.226   2.853  1.00  1.04           C  
ATOM  10051  CG  GLU A 654      18.050  50.360   3.755  1.00  1.04           C  
ATOM  10052  CD  GLU A 654      18.528  51.090   5.012  1.00  1.04           C  
ATOM  10053  OE1 GLU A 654      18.130  52.205   5.262  1.00  1.04           O  
ATOM  10054  OE2 GLU A 654      19.322  50.525   5.706  1.00  1.04           O  
ATOM  10055  H   GLU A 654      15.812  52.466   1.100  1.00  1.04           H  
ATOM  10056  HA  GLU A 654      17.709  50.354   0.988  1.00  1.04           H  
ATOM  10057 1HB  GLU A 654      17.720  52.147   2.662  1.00  1.04           H  
ATOM  10058 2HB  GLU A 654      16.278  51.515   3.381  1.00  1.04           H  
ATOM  10059 1HG  GLU A 654      17.488  49.475   4.053  1.00  1.04           H  
ATOM  10060 2HG  GLU A 654      18.916  50.025   3.187  1.00  1.04           H  
ATOM  10061  N   LEU A 655      14.648  49.411   1.843  1.00  1.02           N  
ATOM  10062  CA  LEU A 655      13.843  48.199   1.912  1.00  1.02           C  
ATOM  10063  C   LEU A 655      13.926  47.433   0.619  1.00  1.02           C  
ATOM  10064  O   LEU A 655      14.123  46.221   0.637  1.00  1.02           O  
ATOM  10065  CB  LEU A 655      12.360  48.501   2.164  1.00  1.02           C  
ATOM  10066  CG  LEU A 655      11.964  48.927   3.532  1.00  1.02           C  
ATOM  10067  CD1 LEU A 655      10.525  49.407   3.537  1.00  1.02           C  
ATOM  10068  CD2 LEU A 655      12.159  47.726   4.465  1.00  1.02           C  
ATOM  10069  H   LEU A 655      14.207  50.323   1.955  1.00  1.02           H  
ATOM  10070  HA  LEU A 655      14.224  47.574   2.716  1.00  1.02           H  
ATOM  10071 1HB  LEU A 655      12.060  49.296   1.480  1.00  1.02           H  
ATOM  10072 2HB  LEU A 655      11.796  47.625   1.919  1.00  1.02           H  
ATOM  10073  HG  LEU A 655      12.552  49.723   3.835  1.00  1.02           H  
ATOM  10074 1HD1 LEU A 655      10.251  49.713   4.543  1.00  1.02           H  
ATOM  10075 2HD1 LEU A 655      10.425  50.255   2.861  1.00  1.02           H  
ATOM  10076 3HD1 LEU A 655       9.882  48.607   3.207  1.00  1.02           H  
ATOM  10077 1HD2 LEU A 655      11.880  48.001   5.472  1.00  1.02           H  
ATOM  10078 2HD2 LEU A 655      11.540  46.902   4.126  1.00  1.02           H  
ATOM  10079 3HD2 LEU A 655      13.205  47.420   4.447  1.00  1.02           H  
ATOM  10080  N   TYR A 656      13.845  48.137  -0.506  1.00  1.01           N  
ATOM  10081  CA  TYR A 656      13.896  47.464  -1.781  1.00  1.01           C  
ATOM  10082  C   TYR A 656      15.238  46.740  -1.918  1.00  1.01           C  
ATOM  10083  O   TYR A 656      15.269  45.582  -2.334  1.00  1.01           O  
ATOM  10084  CB  TYR A 656      13.590  48.432  -2.922  1.00  1.01           C  
ATOM  10085  CG  TYR A 656      13.462  47.750  -4.260  1.00  1.01           C  
ATOM  10086  CD1 TYR A 656      12.317  47.006  -4.518  1.00  1.01           C  
ATOM  10087  CD2 TYR A 656      14.434  47.876  -5.228  1.00  1.01           C  
ATOM  10088  CE1 TYR A 656      12.159  46.373  -5.731  1.00  1.01           C  
ATOM  10089  CE2 TYR A 656      14.274  47.247  -6.449  1.00  1.01           C  
ATOM  10090  CZ  TYR A 656      13.146  46.496  -6.697  1.00  1.01           C  
ATOM  10091  OH  TYR A 656      12.996  45.875  -7.905  1.00  1.01           O  
ATOM  10092  H   TYR A 656      13.692  49.146  -0.479  1.00  1.01           H  
ATOM  10093  HA  TYR A 656      13.118  46.704  -1.793  1.00  1.01           H  
ATOM  10094 1HB  TYR A 656      12.661  48.965  -2.711  1.00  1.01           H  
ATOM  10095 2HB  TYR A 656      14.386  49.175  -2.989  1.00  1.01           H  
ATOM  10096  HD1 TYR A 656      11.548  46.919  -3.754  1.00  1.01           H  
ATOM  10097  HD2 TYR A 656      15.328  48.470  -5.028  1.00  1.01           H  
ATOM  10098  HE1 TYR A 656      11.263  45.783  -5.932  1.00  1.01           H  
ATOM  10099  HE2 TYR A 656      15.044  47.342  -7.216  1.00  1.01           H  
ATOM  10100  HH  TYR A 656      12.212  45.306  -7.882  1.00  1.01           H  
ATOM  10101  N   ASP A 657      16.355  47.401  -1.573  1.00  1.02           N  
ATOM  10102  CA  ASP A 657      17.667  46.745  -1.659  1.00  1.02           C  
ATOM  10103  C   ASP A 657      17.728  45.486  -0.781  1.00  1.02           C  
ATOM  10104  O   ASP A 657      18.267  44.449  -1.193  1.00  1.02           O  
ATOM  10105  CB  ASP A 657      18.793  47.709  -1.254  1.00  1.02           C  
ATOM  10106  CG  ASP A 657      19.101  48.811  -2.303  1.00  1.02           C  
ATOM  10107  OD1 ASP A 657      18.653  48.695  -3.426  1.00  1.02           O  
ATOM  10108  OD2 ASP A 657      19.810  49.736  -1.969  1.00  1.02           O  
ATOM  10109  H   ASP A 657      16.283  48.367  -1.248  1.00  1.02           H  
ATOM  10110  HA  ASP A 657      17.837  46.439  -2.682  1.00  1.02           H  
ATOM  10111 1HB  ASP A 657      18.515  48.196  -0.316  1.00  1.02           H  
ATOM  10112 2HB  ASP A 657      19.702  47.142  -1.064  1.00  1.02           H  
ATOM  10113  N   LEU A 658      17.130  45.552   0.407  1.00  1.03           N  
ATOM  10114  CA  LEU A 658      17.086  44.402   1.299  1.00  1.03           C  
ATOM  10115  C   LEU A 658      16.195  43.300   0.737  1.00  1.03           C  
ATOM  10116  O   LEU A 658      16.404  42.101   0.995  1.00  1.03           O  
ATOM  10117  CB  LEU A 658      16.621  44.836   2.678  1.00  1.03           C  
ATOM  10118  CG  LEU A 658      17.608  45.698   3.427  1.00  1.03           C  
ATOM  10119  CD1 LEU A 658      16.959  46.177   4.712  1.00  1.03           C  
ATOM  10120  CD2 LEU A 658      18.882  44.864   3.663  1.00  1.03           C  
ATOM  10121  H   LEU A 658      16.716  46.436   0.713  1.00  1.03           H  
ATOM  10122  HA  LEU A 658      18.095  44.008   1.393  1.00  1.03           H  
ATOM  10123 1HB  LEU A 658      15.696  45.401   2.568  1.00  1.03           H  
ATOM  10124 2HB  LEU A 658      16.416  43.951   3.276  1.00  1.03           H  
ATOM  10125  HG  LEU A 658      17.865  46.579   2.842  1.00  1.03           H  
ATOM  10126 1HD1 LEU A 658      17.651  46.804   5.264  1.00  1.03           H  
ATOM  10127 2HD1 LEU A 658      16.064  46.756   4.471  1.00  1.03           H  
ATOM  10128 3HD1 LEU A 658      16.687  45.315   5.306  1.00  1.03           H  
ATOM  10129 1HD2 LEU A 658      19.617  45.458   4.206  1.00  1.03           H  
ATOM  10130 2HD2 LEU A 658      18.636  43.975   4.230  1.00  1.03           H  
ATOM  10131 3HD2 LEU A 658      19.300  44.565   2.704  1.00  1.03           H  
ATOM  10132  N   TRP A 659      15.182  43.691  -0.036  1.00  1.04           N  
ATOM  10133  CA  TRP A 659      14.338  42.703  -0.668  1.00  1.04           C  
ATOM  10134  C   TRP A 659      15.129  42.037  -1.803  1.00  1.04           C  
ATOM  10135  O   TRP A 659      15.145  40.807  -1.918  1.00  1.04           O  
ATOM  10136  CB  TRP A 659      13.042  43.339  -1.193  1.00  1.04           C  
ATOM  10137  CG  TRP A 659      12.206  43.945  -0.090  1.00  1.04           C  
ATOM  10138  CD1 TRP A 659      12.362  43.738   1.228  1.00  1.04           C  
ATOM  10139  CD2 TRP A 659      11.102  44.848  -0.212  1.00  1.04           C  
ATOM  10140  NE1 TRP A 659      11.438  44.444   1.939  1.00  1.04           N  
ATOM  10141  CE2 TRP A 659      10.663  45.129   1.085  1.00  1.04           C  
ATOM  10142  CE3 TRP A 659      10.464  45.434  -1.286  1.00  1.04           C  
ATOM  10143  CZ2 TRP A 659       9.617  45.974   1.332  1.00  1.04           C  
ATOM  10144  CZ3 TRP A 659       9.419  46.279  -1.039  1.00  1.04           C  
ATOM  10145  CH2 TRP A 659       9.001  46.547   0.250  1.00  1.04           C  
ATOM  10146  H   TRP A 659      14.994  44.684  -0.171  1.00  1.04           H  
ATOM  10147  HA  TRP A 659      14.081  41.947   0.059  1.00  1.04           H  
ATOM  10148 1HB  TRP A 659      13.275  44.109  -1.919  1.00  1.04           H  
ATOM  10149 2HB  TRP A 659      12.445  42.583  -1.702  1.00  1.04           H  
ATOM  10150  HD1 TRP A 659      13.118  43.115   1.644  1.00  1.04           H  
ATOM  10151  HE1 TRP A 659      11.348  44.459   2.942  1.00  1.04           H  
ATOM  10152  HE3 TRP A 659      10.788  45.226  -2.303  1.00  1.04           H  
ATOM  10153  HZ2 TRP A 659       9.285  46.193   2.331  1.00  1.04           H  
ATOM  10154  HZ3 TRP A 659       8.931  46.730  -1.895  1.00  1.04           H  
ATOM  10155  HH2 TRP A 659       8.167  47.224   0.418  1.00  1.04           H  
ATOM  10156  N   GLN A 660      15.880  42.840  -2.581  1.00  1.03           N  
ATOM  10157  CA  GLN A 660      16.639  42.327  -3.731  1.00  1.03           C  
ATOM  10158  C   GLN A 660      17.701  41.335  -3.303  1.00  1.03           C  
ATOM  10159  O   GLN A 660      17.907  40.320  -3.970  1.00  1.03           O  
ATOM  10160  CB  GLN A 660      17.345  43.451  -4.503  1.00  1.03           C  
ATOM  10161  CG  GLN A 660      16.458  44.405  -5.292  1.00  1.03           C  
ATOM  10162  CD  GLN A 660      17.304  45.486  -5.993  1.00  1.03           C  
ATOM  10163  OE1 GLN A 660      17.806  45.280  -7.110  1.00  1.03           O  
ATOM  10164  NE2 GLN A 660      17.496  46.616  -5.336  1.00  1.03           N  
ATOM  10165  H   GLN A 660      15.857  43.844  -2.413  1.00  1.03           H  
ATOM  10166  HA  GLN A 660      15.954  41.824  -4.405  1.00  1.03           H  
ATOM  10167 1HB  GLN A 660      17.909  44.058  -3.796  1.00  1.03           H  
ATOM  10168 2HB  GLN A 660      18.062  43.012  -5.188  1.00  1.03           H  
ATOM  10169 1HG  GLN A 660      15.908  43.844  -6.050  1.00  1.03           H  
ATOM  10170 2HG  GLN A 660      15.763  44.893  -4.620  1.00  1.03           H  
ATOM  10171 1HE2 GLN A 660      18.057  47.355  -5.722  1.00  1.03           H  
ATOM  10172 2HE2 GLN A 660      17.105  46.736  -4.418  1.00  1.03           H  
ATOM  10173  N   GLY A 661      18.322  41.595  -2.145  1.00  1.01           N  
ATOM  10174  CA  GLY A 661      19.359  40.735  -1.578  1.00  1.01           C  
ATOM  10175  C   GLY A 661      18.772  39.549  -0.806  1.00  1.01           C  
ATOM  10176  O   GLY A 661      19.502  38.733  -0.244  1.00  1.01           O  
ATOM  10177  H   GLY A 661      18.104  42.470  -1.664  1.00  1.01           H  
ATOM  10178 1HA  GLY A 661      19.999  40.368  -2.379  1.00  1.01           H  
ATOM  10179 2HA  GLY A 661      19.986  41.328  -0.915  1.00  1.01           H  
ATOM  10180  N   ARG A 662      17.442  39.471  -0.769  1.00  0.99           N  
ATOM  10181  CA  ARG A 662      16.677  38.442  -0.089  1.00  0.99           C  
ATOM  10182  C   ARG A 662      16.904  38.313   1.397  1.00  0.99           C  
ATOM  10183  O   ARG A 662      17.019  37.203   1.925  1.00  0.99           O  
ATOM  10184  CB  ARG A 662      16.882  37.120  -0.766  1.00  0.99           C  
ATOM  10185  CG  ARG A 662      16.348  37.122  -2.129  1.00  0.99           C  
ATOM  10186  CD  ARG A 662      14.873  36.972  -2.127  1.00  0.99           C  
ATOM  10187  NE  ARG A 662      14.167  38.195  -1.801  1.00  0.99           N  
ATOM  10188  CZ  ARG A 662      12.823  38.283  -1.687  1.00  0.99           C  
ATOM  10189  NH1 ARG A 662      12.067  37.239  -1.905  1.00  0.99           N  
ATOM  10190  NH2 ARG A 662      12.266  39.425  -1.372  1.00  0.99           N  
ATOM  10191  H   ARG A 662      16.885  40.161  -1.264  1.00  0.99           H  
ATOM  10192  HA  ARG A 662      15.626  38.700  -0.226  1.00  0.99           H  
ATOM  10193 1HB  ARG A 662      17.934  36.849  -0.803  1.00  0.99           H  
ATOM  10194 2HB  ARG A 662      16.357  36.350  -0.229  1.00  0.99           H  
ATOM  10195 1HG  ARG A 662      16.611  38.060  -2.625  1.00  0.99           H  
ATOM  10196 2HG  ARG A 662      16.770  36.291  -2.669  1.00  0.99           H  
ATOM  10197 1HD  ARG A 662      14.537  36.657  -3.100  1.00  0.99           H  
ATOM  10198 2HD  ARG A 662      14.600  36.219  -1.390  1.00  0.99           H  
ATOM  10199  HE  ARG A 662      14.717  39.057  -1.643  1.00  0.99           H  
ATOM  10200 1HH1 ARG A 662      12.490  36.339  -2.173  1.00  0.99           H  
ATOM  10201 2HH1 ARG A 662      11.074  37.319  -1.831  1.00  0.99           H  
ATOM  10202 1HH2 ARG A 662      12.858  40.231  -1.210  1.00  0.99           H  
ATOM  10203 2HH2 ARG A 662      11.270  39.495  -1.312  1.00  0.99           H  
ATOM  10204  N   PHE A 663      16.959  39.446   2.076  1.00  0.97           N  
ATOM  10205  CA  PHE A 663      17.065  39.443   3.518  1.00  0.97           C  
ATOM  10206  C   PHE A 663      15.670  39.482   4.104  1.00  0.97           C  
ATOM  10207  O   PHE A 663      15.329  38.719   5.027  1.00  0.97           O  
ATOM  10208  CB  PHE A 663      17.840  40.666   3.982  1.00  0.97           C  
ATOM  10209  CG  PHE A 663      19.283  40.684   3.606  1.00  0.97           C  
ATOM  10210  CD1 PHE A 663      19.686  41.267   2.434  1.00  0.97           C  
ATOM  10211  CD2 PHE A 663      20.238  40.132   4.425  1.00  0.97           C  
ATOM  10212  CE1 PHE A 663      21.017  41.288   2.086  1.00  0.97           C  
ATOM  10213  CE2 PHE A 663      21.560  40.156   4.095  1.00  0.97           C  
ATOM  10214  CZ  PHE A 663      21.956  40.727   2.923  1.00  0.97           C  
ATOM  10215  H   PHE A 663      16.885  40.336   1.582  1.00  0.97           H  
ATOM  10216  HA  PHE A 663      17.543  38.537   3.858  1.00  0.97           H  
ATOM  10217 1HB  PHE A 663      17.376  41.562   3.569  1.00  0.97           H  
ATOM  10218 2HB  PHE A 663      17.766  40.732   5.045  1.00  0.97           H  
ATOM  10219  HD1 PHE A 663      18.938  41.708   1.774  1.00  0.97           H  
ATOM  10220  HD2 PHE A 663      19.932  39.657   5.335  1.00  0.97           H  
ATOM  10221  HE1 PHE A 663      21.325  41.748   1.150  1.00  0.97           H  
ATOM  10222  HE2 PHE A 663      22.288  39.706   4.763  1.00  0.97           H  
ATOM  10223  HZ  PHE A 663      23.011  40.741   2.650  1.00  0.97           H  
ATOM  10224  N   VAL A 664      14.879  40.377   3.519  1.00  0.94           N  
ATOM  10225  CA  VAL A 664      13.541  40.723   3.963  1.00  0.94           C  
ATOM  10226  C   VAL A 664      12.521  40.541   2.836  1.00  0.94           C  
ATOM  10227  O   VAL A 664      12.830  40.803   1.678  1.00  0.94           O  
ATOM  10228  CB  VAL A 664      13.550  42.178   4.481  1.00  0.94           C  
ATOM  10229  CG1 VAL A 664      12.187  42.586   4.928  1.00  0.94           C  
ATOM  10230  CG2 VAL A 664      14.573  42.327   5.646  1.00  0.94           C  
ATOM  10231  H   VAL A 664      15.270  40.896   2.732  1.00  0.94           H  
ATOM  10232  HA  VAL A 664      13.265  40.062   4.772  1.00  0.94           H  
ATOM  10233  HB  VAL A 664      13.843  42.837   3.678  1.00  0.94           H  
ATOM  10234 1HG1 VAL A 664      12.225  43.613   5.265  1.00  0.94           H  
ATOM  10235 2HG1 VAL A 664      11.488  42.500   4.103  1.00  0.94           H  
ATOM  10236 3HG1 VAL A 664      11.864  41.948   5.741  1.00  0.94           H  
ATOM  10237 1HG2 VAL A 664      14.580  43.359   5.988  1.00  0.94           H  
ATOM  10238 2HG2 VAL A 664      14.288  41.673   6.469  1.00  0.94           H  
ATOM  10239 3HG2 VAL A 664      15.566  42.067   5.309  1.00  0.94           H  
ATOM  10240  N   THR A 665      11.346  39.998   3.144  1.00  0.94           N  
ATOM  10241  CA  THR A 665      10.328  39.827   2.114  1.00  0.94           C  
ATOM  10242  C   THR A 665       9.184  40.831   2.256  1.00  0.94           C  
ATOM  10243  O   THR A 665       8.995  41.465   3.304  1.00  0.94           O  
ATOM  10244  CB  THR A 665       9.763  38.389   2.115  1.00  0.94           C  
ATOM  10245  OG1 THR A 665       9.103  38.131   3.363  1.00  0.94           O  
ATOM  10246  CG2 THR A 665      10.884  37.393   1.919  1.00  0.94           C  
ATOM  10247  H   THR A 665      11.126  39.768   4.112  1.00  0.94           H  
ATOM  10248  HA  THR A 665      10.790  39.999   1.144  1.00  0.94           H  
ATOM  10249  HB  THR A 665       9.042  38.279   1.305  1.00  0.94           H  
ATOM  10250  HG1 THR A 665       9.649  38.463   4.098  1.00  0.94           H  
ATOM  10251 1HG2 THR A 665      10.482  36.381   1.922  1.00  0.94           H  
ATOM  10252 2HG2 THR A 665      11.384  37.581   0.974  1.00  0.94           H  
ATOM  10253 3HG2 THR A 665      11.590  37.506   2.728  1.00  0.94           H  
ATOM  10254  N   VAL A 666       8.389  40.914   1.191  1.00  0.97           N  
ATOM  10255  CA  VAL A 666       7.210  41.762   1.113  1.00  0.97           C  
ATOM  10256  C   VAL A 666       6.019  40.924   0.654  1.00  0.97           C  
ATOM  10257  O   VAL A 666       6.167  40.056  -0.205  1.00  0.97           O  
ATOM  10258  CB  VAL A 666       7.481  42.933   0.137  1.00  0.97           C  
ATOM  10259  CG1 VAL A 666       7.799  42.396  -1.250  1.00  0.97           C  
ATOM  10260  CG2 VAL A 666       6.282  43.861   0.069  1.00  0.97           C  
ATOM  10261  H   VAL A 666       8.618  40.358   0.383  1.00  0.97           H  
ATOM  10262  HA  VAL A 666       7.000  42.168   2.102  1.00  0.97           H  
ATOM  10263  HB  VAL A 666       8.342  43.480   0.489  1.00  0.97           H  
ATOM  10264 1HG1 VAL A 666       8.010  43.230  -1.921  1.00  0.97           H  
ATOM  10265 2HG1 VAL A 666       8.672  41.745  -1.197  1.00  0.97           H  
ATOM  10266 3HG1 VAL A 666       6.946  41.834  -1.626  1.00  0.97           H  
ATOM  10267 1HG2 VAL A 666       6.497  44.684  -0.605  1.00  0.97           H  
ATOM  10268 2HG2 VAL A 666       5.423  43.312  -0.303  1.00  0.97           H  
ATOM  10269 3HG2 VAL A 666       6.072  44.254   1.070  1.00  0.97           H  
ATOM  10270  N   ALA A 667       4.847  41.181   1.232  1.00  1.06           N  
ATOM  10271  CA  ALA A 667       3.629  40.447   0.871  1.00  1.06           C  
ATOM  10272  C   ALA A 667       2.409  41.329   1.139  1.00  1.06           C  
ATOM  10273  O   ALA A 667       2.500  42.234   1.947  1.00  1.06           O  
ATOM  10274  CB  ALA A 667       3.570  39.157   1.681  1.00  1.06           C  
ATOM  10275  H   ALA A 667       4.828  41.898   1.965  1.00  1.06           H  
ATOM  10276  HA  ALA A 667       3.670  40.216  -0.190  1.00  1.06           H  
ATOM  10277 1HB  ALA A 667       2.687  38.577   1.441  1.00  1.06           H  
ATOM  10278 2HB  ALA A 667       4.455  38.556   1.465  1.00  1.06           H  
ATOM  10279 3HB  ALA A 667       3.550  39.408   2.744  1.00  1.06           H  
ATOM  10280  N   PRO A 668       1.264  41.145   0.470  1.00  1.25           N  
ATOM  10281  CA  PRO A 668       0.071  41.953   0.663  1.00  1.25           C  
ATOM  10282  C   PRO A 668      -0.559  41.782   2.028  1.00  1.25           C  
ATOM  10283  O   PRO A 668      -0.552  40.701   2.607  1.00  1.25           O  
ATOM  10284  CB  PRO A 668      -0.846  41.438  -0.450  1.00  1.25           C  
ATOM  10285  CG  PRO A 668      -0.330  40.067  -0.789  1.00  1.25           C  
ATOM  10286  CD  PRO A 668       1.154  40.159  -0.593  1.00  1.25           C  
ATOM  10287  HA  PRO A 668       0.291  43.004   0.485  1.00  1.25           H  
ATOM  10288 1HB  PRO A 668      -1.890  41.424  -0.101  1.00  1.25           H  
ATOM  10289 2HB  PRO A 668      -0.810  42.125  -1.308  1.00  1.25           H  
ATOM  10290 1HG  PRO A 668      -0.801  39.311  -0.142  1.00  1.25           H  
ATOM  10291 2HG  PRO A 668      -0.605  39.810  -1.827  1.00  1.25           H  
ATOM  10292 1HD  PRO A 668       1.553  39.173  -0.344  1.00  1.25           H  
ATOM  10293 2HD  PRO A 668       1.596  40.572  -1.483  1.00  1.25           H  
ATOM  10294  N   VAL A 669      -1.165  42.872   2.497  1.00  1.58           N  
ATOM  10295  CA  VAL A 669      -1.903  42.895   3.755  1.00  1.58           C  
ATOM  10296  C   VAL A 669      -3.186  42.067   3.739  1.00  1.58           C  
ATOM  10297  O   VAL A 669      -3.507  41.399   4.721  1.00  1.58           O  
ATOM  10298  CB  VAL A 669      -2.232  44.348   4.108  1.00  1.58           C  
ATOM  10299  CG1 VAL A 669      -3.159  44.421   5.303  1.00  1.58           C  
ATOM  10300  CG2 VAL A 669      -0.963  45.062   4.423  1.00  1.58           C  
ATOM  10301  H   VAL A 669      -1.086  43.748   1.975  1.00  1.58           H  
ATOM  10302  HA  VAL A 669      -1.255  42.492   4.531  1.00  1.58           H  
ATOM  10303  HB  VAL A 669      -2.719  44.818   3.252  1.00  1.58           H  
ATOM  10304 1HG1 VAL A 669      -3.374  45.465   5.530  1.00  1.58           H  
ATOM  10305 2HG1 VAL A 669      -4.089  43.900   5.077  1.00  1.58           H  
ATOM  10306 3HG1 VAL A 669      -2.679  43.951   6.164  1.00  1.58           H  
ATOM  10307 1HG2 VAL A 669      -1.187  46.100   4.637  1.00  1.58           H  
ATOM  10308 2HG2 VAL A 669      -0.507  44.600   5.270  1.00  1.58           H  
ATOM  10309 3HG2 VAL A 669      -0.296  45.002   3.603  1.00  1.58           H  
ATOM  10310  N   GLY A 670      -3.957  42.151   2.655  1.00  2.11           N  
ATOM  10311  CA  GLY A 670      -5.218  41.417   2.599  1.00  2.11           C  
ATOM  10312  C   GLY A 670      -4.980  39.912   2.630  1.00  2.11           C  
ATOM  10313  O   GLY A 670      -4.047  39.408   2.006  1.00  2.11           O  
ATOM  10314  H   GLY A 670      -3.655  42.710   1.872  1.00  2.11           H  
ATOM  10315 1HA  GLY A 670      -5.844  41.706   3.444  1.00  2.11           H  
ATOM  10316 2HA  GLY A 670      -5.757  41.685   1.692  1.00  2.11           H  
ATOM  10317  N   ASP A 671      -5.877  39.191   3.299  1.00  2.89           N  
ATOM  10318  CA  ASP A 671      -5.763  37.738   3.411  1.00  2.89           C  
ATOM  10319  C   ASP A 671      -6.716  36.959   2.503  1.00  2.89           C  
ATOM  10320  O   ASP A 671      -6.436  35.834   2.100  1.00  2.89           O  
ATOM  10321  CB  ASP A 671      -6.020  37.369   4.873  1.00  2.89           C  
ATOM  10322  CG  ASP A 671      -7.429  37.790   5.368  1.00  2.89           C  
ATOM  10323  OD1 ASP A 671      -8.220  38.287   4.569  1.00  2.89           O  
ATOM  10324  OD2 ASP A 671      -7.713  37.600   6.519  1.00  2.89           O  
ATOM  10325  H   ASP A 671      -6.617  39.675   3.783  1.00  2.89           H  
ATOM  10326  HA  ASP A 671      -4.743  37.454   3.151  1.00  2.89           H  
ATOM  10327 1HB  ASP A 671      -5.915  36.291   5.000  1.00  2.89           H  
ATOM  10328 2HB  ASP A 671      -5.269  37.845   5.503  1.00  2.89           H  
ATOM  10329  N   GLY A 672      -7.872  37.547   2.212  1.00  3.93           N  
ATOM  10330  CA  GLY A 672      -8.888  36.888   1.390  1.00  3.93           C  
ATOM  10331  C   GLY A 672      -9.497  35.759   2.207  1.00  3.93           C  
ATOM  10332  O   GLY A 672      -9.990  34.769   1.668  1.00  3.93           O  
ATOM  10333  H   GLY A 672      -8.057  38.435   2.660  1.00  3.93           H  
ATOM  10334 1HA  GLY A 672      -9.658  37.606   1.107  1.00  3.93           H  
ATOM  10335 2HA  GLY A 672      -8.439  36.497   0.478  1.00  3.93           H  
ATOM  10336  N   ALA A 673      -9.386  35.908   3.524  1.00  5.11           N  
ATOM  10337  CA  ALA A 673      -9.766  34.944   4.550  1.00  5.11           C  
ATOM  10338  C   ALA A 673      -8.938  33.647   4.450  1.00  5.11           C  
ATOM  10339  O   ALA A 673      -9.311  32.626   5.032  1.00  5.11           O  
ATOM  10340  CB  ALA A 673     -11.250  34.617   4.460  1.00  5.11           C  
ATOM  10341  H   ALA A 673      -8.989  36.794   3.850  1.00  5.11           H  
ATOM  10342  HA  ALA A 673      -9.559  35.399   5.522  1.00  5.11           H  
ATOM  10343 1HB  ALA A 673     -11.513  33.927   5.259  1.00  5.11           H  
ATOM  10344 2HB  ALA A 673     -11.824  35.535   4.567  1.00  5.11           H  
ATOM  10345 3HB  ALA A 673     -11.480  34.157   3.505  1.00  5.11           H  
ATOM  10346  N   GLY A 674      -7.796  33.701   3.751  1.00  6.25           N  
ATOM  10347  CA  GLY A 674      -6.865  32.592   3.625  1.00  6.25           C  
ATOM  10348  C   GLY A 674      -5.460  33.105   3.902  1.00  6.25           C  
ATOM  10349  O   GLY A 674      -5.237  33.845   4.861  1.00  6.25           O  
ATOM  10350  H   GLY A 674      -7.537  34.555   3.263  1.00  6.25           H  
ATOM  10351 1HA  GLY A 674      -7.124  31.802   4.329  1.00  6.25           H  
ATOM  10352 2HA  GLY A 674      -6.921  32.176   2.620  1.00  6.25           H  
ATOM  10353  N   SER A 675      -4.505  32.680   3.082  1.00  7.16           N  
ATOM  10354  CA  SER A 675      -3.123  33.119   3.225  1.00  7.16           C  
ATOM  10355  C   SER A 675      -2.414  33.021   1.875  1.00  7.16           C  
ATOM  10356  O   SER A 675      -2.113  31.925   1.407  1.00  7.16           O  
ATOM  10357  CB  SER A 675      -2.431  32.270   4.275  1.00  7.16           C  
ATOM  10358  OG  SER A 675      -1.093  32.626   4.437  1.00  7.16           O  
ATOM  10359  H   SER A 675      -4.750  32.061   2.324  1.00  7.16           H  
ATOM  10360  HA  SER A 675      -3.115  34.163   3.546  1.00  7.16           H  
ATOM  10361 1HB  SER A 675      -2.951  32.373   5.227  1.00  7.16           H  
ATOM  10362 2HB  SER A 675      -2.496  31.234   3.982  1.00  7.16           H  
ATOM  10363  HG  SER A 675      -0.758  32.076   5.150  1.00  7.16           H  
ATOM  10364  N   ALA A 676      -2.110  34.173   1.259  1.00  7.77           N  
ATOM  10365  CA  ALA A 676      -1.505  34.193  -0.079  1.00  7.77           C  
ATOM  10366  C   ALA A 676      -0.193  33.376  -0.181  1.00  7.77           C  
ATOM  10367  O   ALA A 676      -0.015  32.686  -1.181  1.00  7.77           O  
ATOM  10368  CB  ALA A 676      -1.294  35.636  -0.562  1.00  7.77           C  
ATOM  10369  H   ALA A 676      -2.355  35.045   1.708  1.00  7.77           H  
ATOM  10370  HA  ALA A 676      -2.220  33.731  -0.761  1.00  7.77           H  
ATOM  10371 1HB  ALA A 676      -0.914  35.619  -1.583  1.00  7.77           H  
ATOM  10372 2HB  ALA A 676      -2.250  36.160  -0.546  1.00  7.77           H  
ATOM  10373 3HB  ALA A 676      -0.597  36.184   0.042  1.00  7.77           H  
ATOM  10374  N   PRO A 677       0.726  33.382   0.818  1.00  8.15           N  
ATOM  10375  CA  PRO A 677       1.961  32.610   0.809  1.00  8.15           C  
ATOM  10376  C   PRO A 677       1.765  31.096   0.684  1.00  8.15           C  
ATOM  10377  O   PRO A 677       2.723  30.392   0.354  1.00  8.15           O  
ATOM  10378  CB  PRO A 677       2.582  32.956   2.170  1.00  8.15           C  
ATOM  10379  CG  PRO A 677       2.050  34.322   2.491  1.00  8.15           C  
ATOM  10380  CD  PRO A 677       0.646  34.315   1.981  1.00  8.15           C  
ATOM  10381  HA  PRO A 677       2.607  32.978   0.014  1.00  8.15           H  
ATOM  10382 1HB  PRO A 677       2.293  32.201   2.914  1.00  8.15           H  
ATOM  10383 2HB  PRO A 677       3.680  32.931   2.088  1.00  8.15           H  
ATOM  10384 1HG  PRO A 677       2.115  34.512   3.573  1.00  8.15           H  
ATOM  10385 2HG  PRO A 677       2.660  35.093   1.988  1.00  8.15           H  
ATOM  10386 1HD  PRO A 677       0.023  33.928   2.761  1.00  8.15           H  
ATOM  10387 2HD  PRO A 677       0.395  35.319   1.700  1.00  8.15           H  
ATOM  10388  N   LEU A 678       0.574  30.572   0.971  1.00  8.41           N  
ATOM  10389  CA  LEU A 678       0.374  29.130   0.897  1.00  8.41           C  
ATOM  10390  C   LEU A 678      -0.170  28.668  -0.447  1.00  8.41           C  
ATOM  10391  O   LEU A 678      -0.765  29.445  -1.198  1.00  8.41           O  
ATOM  10392  CB  LEU A 678      -0.567  28.673   2.006  1.00  8.41           C  
ATOM  10393  CG  LEU A 678      -0.109  29.015   3.424  1.00  8.41           C  
ATOM  10394  CD1 LEU A 678      -1.144  28.517   4.420  1.00  8.41           C  
ATOM  10395  CD2 LEU A 678       1.257  28.404   3.676  1.00  8.41           C  
ATOM  10396  H   LEU A 678      -0.228  31.156   1.210  1.00  8.41           H  
ATOM  10397  HA  LEU A 678       1.336  28.640   1.044  1.00  8.41           H  
ATOM  10398 1HB  LEU A 678      -1.537  29.146   1.844  1.00  8.41           H  
ATOM  10399 2HB  LEU A 678      -0.695  27.591   1.932  1.00  8.41           H  
ATOM  10400  HG  LEU A 678      -0.041  30.101   3.526  1.00  8.41           H  
ATOM  10401 1HD1 LEU A 678      -0.831  28.775   5.430  1.00  8.41           H  
ATOM  10402 2HD1 LEU A 678      -2.105  28.975   4.211  1.00  8.41           H  
ATOM  10403 3HD1 LEU A 678      -1.236  27.435   4.333  1.00  8.41           H  
ATOM  10404 1HD2 LEU A 678       1.590  28.657   4.683  1.00  8.41           H  
ATOM  10405 2HD2 LEU A 678       1.195  27.319   3.574  1.00  8.41           H  
ATOM  10406 3HD2 LEU A 678       1.971  28.795   2.947  1.00  8.41           H  
ATOM  10407  N   GLU A 679       0.079  27.402  -0.751  1.00  8.60           N  
ATOM  10408  CA  GLU A 679      -0.435  26.757  -1.943  1.00  8.60           C  
ATOM  10409  C   GLU A 679      -1.942  26.542  -1.804  1.00  8.60           C  
ATOM  10410  O   GLU A 679      -2.658  26.415  -2.795  1.00  8.60           O  
ATOM  10411  OXT GLU A 679      -2.392  26.266  -0.691  1.00  8.60           O  
ATOM  10412  CB  GLU A 679       0.300  25.435  -2.152  1.00  8.60           C  
ATOM  10413  CG  GLU A 679       1.804  25.613  -2.313  1.00  8.60           C  
ATOM  10414  CD  GLU A 679       2.502  25.699  -0.994  1.00  8.60           C  
ATOM  10415  OE1 GLU A 679       1.834  25.698   0.011  1.00  8.60           O  
ATOM  10416  OE2 GLU A 679       3.698  25.774  -0.980  1.00  8.60           O  
ATOM  10417  H   GLU A 679       0.617  26.850  -0.097  1.00  8.60           H  
ATOM  10418  HA  GLU A 679      -0.254  27.405  -2.802  1.00  8.60           H  
ATOM  10419 1HB  GLU A 679       0.122  24.772  -1.304  1.00  8.60           H  
ATOM  10420 2HB  GLU A 679      -0.077  24.939  -3.048  1.00  8.60           H  
ATOM  10421 1HG  GLU A 679       2.204  24.773  -2.858  1.00  8.60           H  
ATOM  10422 2HG  GLU A 679       2.002  26.514  -2.891  1.00  8.60           H  
TER   10423
ENDMDL

REMARK ID 684051 MODEL 4 2025-07-26_00000328_full_19
PFRMAT TS
TARGET 2025-07-26_00000328_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.040   0.226   0.851  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.416   0.732   0.899  1.00  0.72           C  
ATOM      3  C   MET A   1       2.587   2.247   1.022  1.00  0.72           C  
ATOM      4  O   MET A   1       1.769   3.032   0.527  1.00  0.72           O  
ATOM      5  CB  MET A   1       3.186   0.308  -0.340  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.474  -1.140  -0.494  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.486  -1.397  -1.939  1.00  0.72           S  
ATOM      8  CE  MET A   1       4.709  -3.164  -1.973  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.734   0.106  -0.115  1.00  0.72           H  
ATOM     10 2H   MET A   1       1.020  -0.677   1.290  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.373   0.817   1.339  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.894   0.287   1.771  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.612   0.601  -1.219  1.00  0.72           H  
ATOM     14 2HB  MET A   1       4.131   0.843  -0.373  1.00  0.72           H  
ATOM     15 1HG  MET A   1       3.998  -1.518   0.386  1.00  0.72           H  
ATOM     16 2HG  MET A   1       2.538  -1.690  -0.617  1.00  0.72           H  
ATOM     17 1HE  MET A   1       5.323  -3.440  -2.831  1.00  0.72           H  
ATOM     18 2HE  MET A   1       5.196  -3.488  -1.055  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.734  -3.648  -2.061  1.00  0.72           H  
ATOM     20  N   LEU A   2       3.697   2.656   1.658  1.00  0.69           N  
ATOM     21  CA  LEU A   2       4.066   4.080   1.787  1.00  0.69           C  
ATOM     22  C   LEU A   2       5.228   4.411   0.839  1.00  0.69           C  
ATOM     23  O   LEU A   2       6.314   3.815   0.922  1.00  0.69           O  
ATOM     24  CB  LEU A   2       4.499   4.438   3.222  1.00  0.69           C  
ATOM     25  CG  LEU A   2       4.907   5.937   3.456  1.00  0.69           C  
ATOM     26  CD1 LEU A   2       3.665   6.817   3.265  1.00  0.69           C  
ATOM     27  CD2 LEU A   2       5.512   6.119   4.852  1.00  0.69           C  
ATOM     28  H   LEU A   2       4.319   1.941   2.051  1.00  0.69           H  
ATOM     29  HA  LEU A   2       3.211   4.693   1.513  1.00  0.69           H  
ATOM     30 1HB  LEU A   2       3.681   4.208   3.897  1.00  0.69           H  
ATOM     31 2HB  LEU A   2       5.342   3.809   3.489  1.00  0.69           H  
ATOM     32  HG  LEU A   2       5.646   6.235   2.710  1.00  0.69           H  
ATOM     33 1HD1 LEU A   2       3.920   7.843   3.414  1.00  0.69           H  
ATOM     34 2HD1 LEU A   2       3.279   6.682   2.268  1.00  0.69           H  
ATOM     35 3HD1 LEU A   2       2.909   6.539   3.978  1.00  0.69           H  
ATOM     36 1HD2 LEU A   2       5.792   7.164   4.994  1.00  0.69           H  
ATOM     37 2HD2 LEU A   2       4.796   5.834   5.604  1.00  0.69           H  
ATOM     38 3HD2 LEU A   2       6.391   5.502   4.951  1.00  0.69           H  
ATOM     39  N   ILE A   3       4.999   5.348  -0.068  1.00  0.67           N  
ATOM     40  CA  ILE A   3       6.023   5.719  -1.036  1.00  0.67           C  
ATOM     41  C   ILE A   3       6.402   7.195  -0.968  1.00  0.67           C  
ATOM     42  O   ILE A   3       5.542   8.074  -0.905  1.00  0.67           O  
ATOM     43  CB  ILE A   3       5.624   5.308  -2.464  1.00  0.67           C  
ATOM     44  CG1 ILE A   3       5.393   3.784  -2.537  1.00  0.67           C  
ATOM     45  CG2 ILE A   3       6.664   5.764  -3.479  1.00  0.67           C  
ATOM     46  CD1 ILE A   3       3.962   3.371  -2.337  1.00  0.67           C  
ATOM     47  H   ILE A   3       4.085   5.804  -0.090  1.00  0.67           H  
ATOM     48  HA  ILE A   3       6.911   5.151  -0.798  1.00  0.67           H  
ATOM     49  HB  ILE A   3       4.733   5.742  -2.715  1.00  0.67           H  
ATOM     50 1HG1 ILE A   3       5.705   3.435  -3.512  1.00  0.67           H  
ATOM     51 2HG1 ILE A   3       6.005   3.292  -1.780  1.00  0.67           H  
ATOM     52 1HG2 ILE A   3       6.327   5.476  -4.460  1.00  0.67           H  
ATOM     53 2HG2 ILE A   3       6.770   6.841  -3.438  1.00  0.67           H  
ATOM     54 3HG2 ILE A   3       7.620   5.303  -3.271  1.00  0.67           H  
ATOM     55 1HD1 ILE A   3       3.886   2.293  -2.420  1.00  0.67           H  
ATOM     56 2HD1 ILE A   3       3.610   3.687  -1.365  1.00  0.67           H  
ATOM     57 3HD1 ILE A   3       3.355   3.827  -3.084  1.00  0.67           H  
ATOM     58  N   LEU A   4       7.703   7.453  -0.918  1.00  0.66           N  
ATOM     59  CA  LEU A   4       8.234   8.809  -0.873  1.00  0.66           C  
ATOM     60  C   LEU A   4       8.743   9.250  -2.234  1.00  0.66           C  
ATOM     61  O   LEU A   4       9.727   8.710  -2.724  1.00  0.66           O  
ATOM     62  CB  LEU A   4       9.377   8.845   0.145  1.00  0.66           C  
ATOM     63  CG  LEU A   4      10.177  10.118   0.315  1.00  0.66           C  
ATOM     64  CD1 LEU A   4       9.304  11.261   0.858  1.00  0.66           C  
ATOM     65  CD2 LEU A   4      11.364   9.794   1.232  1.00  0.66           C  
ATOM     66  H   LEU A   4       8.347   6.663  -0.962  1.00  0.66           H  
ATOM     67  HA  LEU A   4       7.450   9.480  -0.576  1.00  0.66           H  
ATOM     68 1HB  LEU A   4       8.968   8.589   1.118  1.00  0.66           H  
ATOM     69 2HB  LEU A   4      10.073   8.068  -0.128  1.00  0.66           H  
ATOM     70  HG  LEU A   4      10.546  10.428  -0.650  1.00  0.66           H  
ATOM     71 1HD1 LEU A   4       9.890  12.151   0.958  1.00  0.66           H  
ATOM     72 2HD1 LEU A   4       8.491  11.447   0.173  1.00  0.66           H  
ATOM     73 3HD1 LEU A   4       8.909  10.996   1.823  1.00  0.66           H  
ATOM     74 1HD2 LEU A   4      11.984  10.662   1.346  1.00  0.66           H  
ATOM     75 2HD2 LEU A   4      10.997   9.474   2.207  1.00  0.66           H  
ATOM     76 3HD2 LEU A   4      11.954   8.996   0.790  1.00  0.66           H  
ATOM     77  N   GLY A   5       8.085  10.224  -2.839  1.00  0.68           N  
ATOM     78  CA  GLY A   5       8.522  10.699  -4.145  1.00  0.68           C  
ATOM     79  C   GLY A   5       9.384  11.896  -3.907  1.00  0.68           C  
ATOM     80  O   GLY A   5       9.078  12.711  -3.033  1.00  0.68           O  
ATOM     81  H   GLY A   5       7.295  10.648  -2.364  1.00  0.68           H  
ATOM     82 1HA  GLY A   5       9.093   9.933  -4.656  1.00  0.68           H  
ATOM     83 2HA  GLY A   5       7.684  10.966  -4.776  1.00  0.68           H  
ATOM     84  N   LEU A   6      10.448  12.027  -4.682  1.00  0.73           N  
ATOM     85  CA  LEU A   6      11.373  13.133  -4.516  1.00  0.73           C  
ATOM     86  C   LEU A   6      11.721  13.861  -5.804  1.00  0.73           C  
ATOM     87  O   LEU A   6      11.807  13.255  -6.876  1.00  0.73           O  
ATOM     88  CB  LEU A   6      12.643  12.575  -3.852  1.00  0.73           C  
ATOM     89  CG  LEU A   6      12.353  11.950  -2.489  1.00  0.73           C  
ATOM     90  CD1 LEU A   6      13.516  11.258  -1.920  1.00  0.73           C  
ATOM     91  CD2 LEU A   6      11.913  12.990  -1.631  1.00  0.73           C  
ATOM     92  H   LEU A   6      10.643  11.307  -5.370  1.00  0.73           H  
ATOM     93  HA  LEU A   6      10.923  13.860  -3.844  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      13.054  11.797  -4.494  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      13.377  13.366  -3.736  1.00  0.73           H  
ATOM     96  HG  LEU A   6      11.580  11.211  -2.596  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6      13.255  10.833  -0.954  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6      13.795  10.481  -2.578  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6      14.332  11.963  -1.802  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6      11.659  12.559  -0.713  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6      12.683  13.717  -1.505  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6      11.069  13.463  -2.048  1.00  0.73           H  
ATOM    103  N   ASN A   7      12.002  15.154  -5.675  1.00  0.84           N  
ATOM    104  CA  ASN A   7      12.554  15.909  -6.791  1.00  0.84           C  
ATOM    105  C   ASN A   7      13.529  16.909  -6.219  1.00  0.84           C  
ATOM    106  O   ASN A   7      13.420  17.310  -5.064  1.00  0.84           O  
ATOM    107  CB  ASN A   7      11.529  16.633  -7.637  1.00  0.84           C  
ATOM    108  CG  ASN A   7      10.997  17.748  -6.960  1.00  0.84           C  
ATOM    109  OD1 ASN A   7      10.196  17.542  -6.076  1.00  0.84           O  
ATOM    110  ND2 ASN A   7      11.439  18.937  -7.315  1.00  0.84           N  
ATOM    111  H   ASN A   7      11.841  15.616  -4.778  1.00  0.84           H  
ATOM    112  HA  ASN A   7      13.117  15.246  -7.417  1.00  0.84           H  
ATOM    113 1HB  ASN A   7      11.964  16.950  -8.569  1.00  0.84           H  
ATOM    114 2HB  ASN A   7      10.712  15.950  -7.881  1.00  0.84           H  
ATOM    115 1HD2 ASN A   7      11.141  19.796  -6.846  1.00  0.84           H  
ATOM    116 2HD2 ASN A   7      12.104  19.023  -8.056  1.00  0.84           H  
ATOM    117  N   GLY A   8      14.466  17.315  -7.034  1.00  1.03           N  
ATOM    118  CA  GLY A   8      15.510  18.236  -6.644  1.00  1.03           C  
ATOM    119  C   GLY A   8      16.760  17.535  -7.067  1.00  1.03           C  
ATOM    120  O   GLY A   8      16.738  16.323  -7.270  1.00  1.03           O  
ATOM    121  H   GLY A   8      14.479  16.951  -7.978  1.00  1.03           H  
ATOM    122 1HA  GLY A   8      15.403  19.198  -7.149  1.00  1.03           H  
ATOM    123 2HA  GLY A   8      15.515  18.389  -5.569  1.00  1.03           H  
ATOM    124  N   ASN A   9      17.848  18.244  -7.215  1.00  1.32           N  
ATOM    125  CA  ASN A   9      19.021  17.549  -7.684  1.00  1.32           C  
ATOM    126  C   ASN A   9      19.558  16.645  -6.577  1.00  1.32           C  
ATOM    127  O   ASN A   9      19.075  16.655  -5.449  1.00  1.32           O  
ATOM    128  CB  ASN A   9      20.045  18.558  -8.182  1.00  1.32           C  
ATOM    129  CG  ASN A   9      20.901  18.041  -9.326  1.00  1.32           C  
ATOM    130  OD1 ASN A   9      21.188  16.843  -9.413  1.00  1.32           O  
ATOM    131  ND2 ASN A   9      21.294  18.924 -10.192  1.00  1.32           N  
ATOM    132  H   ASN A   9      17.867  19.234  -7.019  1.00  1.32           H  
ATOM    133  HA  ASN A   9      18.753  16.913  -8.519  1.00  1.32           H  
ATOM    134 1HB  ASN A   9      19.533  19.467  -8.508  1.00  1.32           H  
ATOM    135 2HB  ASN A   9      20.694  18.837  -7.366  1.00  1.32           H  
ATOM    136 1HD2 ASN A   9      21.842  18.644 -10.978  1.00  1.32           H  
ATOM    137 2HD2 ASN A   9      21.031  19.891 -10.078  1.00  1.32           H  
ATOM    138  N   VAL A  10      20.588  15.898  -6.919  1.00  1.73           N  
ATOM    139  CA  VAL A  10      21.280  14.984  -6.022  1.00  1.73           C  
ATOM    140  C   VAL A  10      22.667  15.540  -5.778  1.00  1.73           C  
ATOM    141  O   VAL A  10      23.633  14.826  -5.502  1.00  1.73           O  
ATOM    142  CB  VAL A  10      21.315  13.581  -6.631  1.00  1.73           C  
ATOM    143  CG1 VAL A  10      19.897  12.996  -6.713  1.00  1.73           C  
ATOM    144  CG2 VAL A  10      21.879  13.692  -8.030  1.00  1.73           C  
ATOM    145  H   VAL A  10      20.903  15.966  -7.879  1.00  1.73           H  
ATOM    146  HA  VAL A  10      20.749  14.945  -5.078  1.00  1.73           H  
ATOM    147  HB  VAL A  10      21.934  12.926  -6.017  1.00  1.73           H  
ATOM    148 1HG1 VAL A  10      19.942  12.006  -7.165  1.00  1.73           H  
ATOM    149 2HG1 VAL A  10      19.472  12.920  -5.712  1.00  1.73           H  
ATOM    150 3HG1 VAL A  10      19.266  13.641  -7.322  1.00  1.73           H  
ATOM    151 1HG2 VAL A  10      21.918  12.705  -8.487  1.00  1.73           H  
ATOM    152 2HG2 VAL A  10      21.241  14.341  -8.623  1.00  1.73           H  
ATOM    153 3HG2 VAL A  10      22.872  14.121  -7.991  1.00  1.73           H  
ATOM    154  N   SER A  11      22.708  16.864  -5.888  1.00  2.29           N  
ATOM    155  CA  SER A  11      23.862  17.722  -5.742  1.00  2.29           C  
ATOM    156  C   SER A  11      24.506  17.735  -4.354  1.00  2.29           C  
ATOM    157  O   SER A  11      25.656  18.119  -4.217  1.00  2.29           O  
ATOM    158  CB  SER A  11      23.462  19.157  -6.102  1.00  2.29           C  
ATOM    159  OG  SER A  11      22.535  19.703  -5.161  1.00  2.29           O  
ATOM    160  H   SER A  11      21.832  17.312  -6.106  1.00  2.29           H  
ATOM    161  HA  SER A  11      24.591  17.361  -6.451  1.00  2.29           H  
ATOM    162 1HB  SER A  11      24.363  19.770  -6.106  1.00  2.29           H  
ATOM    163 2HB  SER A  11      23.045  19.196  -7.104  1.00  2.29           H  
ATOM    164  HG  SER A  11      21.651  19.817  -5.603  1.00  2.29           H  
ATOM    165  N   ALA A  12      23.750  17.308  -3.342  1.00  2.93           N  
ATOM    166  CA  ALA A  12      24.143  17.286  -1.927  1.00  2.93           C  
ATOM    167  C   ALA A  12      24.126  18.678  -1.331  1.00  2.93           C  
ATOM    168  O   ALA A  12      24.373  19.659  -2.024  1.00  2.93           O  
ATOM    169  CB  ALA A  12      25.545  16.700  -1.718  1.00  2.93           C  
ATOM    170  H   ALA A  12      22.824  16.996  -3.583  1.00  2.93           H  
ATOM    171  HA  ALA A  12      23.413  16.677  -1.400  1.00  2.93           H  
ATOM    172 1HB  ALA A  12      25.758  16.676  -0.653  1.00  2.93           H  
ATOM    173 2HB  ALA A  12      25.593  15.696  -2.119  1.00  2.93           H  
ATOM    174 3HB  ALA A  12      26.305  17.297  -2.189  1.00  2.93           H  
ATOM    175  N   ALA A  13      23.835  18.776  -0.028  1.00  3.56           N  
ATOM    176  CA  ALA A  13      23.941  20.080   0.622  1.00  3.56           C  
ATOM    177  C   ALA A  13      25.388  20.560   0.516  1.00  3.56           C  
ATOM    178  O   ALA A  13      25.668  21.730   0.247  1.00  3.56           O  
ATOM    179  CB  ALA A  13      23.500  19.995   2.070  1.00  3.56           C  
ATOM    180  H   ALA A  13      23.580  17.959   0.510  1.00  3.56           H  
ATOM    181  HA  ALA A  13      23.306  20.786   0.091  1.00  3.56           H  
ATOM    182 1HB  ALA A  13      23.582  20.976   2.533  1.00  3.56           H  
ATOM    183 2HB  ALA A  13      22.463  19.657   2.116  1.00  3.56           H  
ATOM    184 3HB  ALA A  13      24.133  19.289   2.605  1.00  3.56           H  
ATOM    185  N   GLY A  14      26.327  19.617   0.647  1.00  4.04           N  
ATOM    186  CA  GLY A  14      27.761  19.880   0.525  1.00  4.04           C  
ATOM    187  C   GLY A  14      28.125  19.860  -0.957  1.00  4.04           C  
ATOM    188  O   GLY A  14      28.976  19.084  -1.400  1.00  4.04           O  
ATOM    189  H   GLY A  14      26.027  18.676   0.840  1.00  4.04           H  
ATOM    190 1HA  GLY A  14      27.998  20.852   0.959  1.00  4.04           H  
ATOM    191 2HA  GLY A  14      28.327  19.123   1.064  1.00  4.04           H  
ATOM    192  N   ALA A  15      27.491  20.767  -1.694  1.00  4.27           N  
ATOM    193  CA  ALA A  15      27.448  20.846  -3.154  1.00  4.27           C  
ATOM    194  C   ALA A  15      28.802  20.954  -3.826  1.00  4.27           C  
ATOM    195  O   ALA A  15      28.926  20.699  -5.021  1.00  4.27           O  
ATOM    196  CB  ALA A  15      26.586  22.007  -3.566  1.00  4.27           C  
ATOM    197  H   ALA A  15      26.880  21.394  -1.170  1.00  4.27           H  
ATOM    198  HA  ALA A  15      26.977  19.935  -3.507  1.00  4.27           H  
ATOM    199 1HB  ALA A  15      26.502  22.010  -4.645  1.00  4.27           H  
ATOM    200 2HB  ALA A  15      25.594  21.886  -3.121  1.00  4.27           H  
ATOM    201 3HB  ALA A  15      27.032  22.936  -3.225  1.00  4.27           H  
ATOM    202  N   ASP A  16      29.841  21.295  -3.074  1.00  4.26           N  
ATOM    203  CA  ASP A  16      31.190  21.384  -3.626  1.00  4.26           C  
ATOM    204  C   ASP A  16      31.587  20.037  -4.252  1.00  4.26           C  
ATOM    205  O   ASP A  16      32.442  19.982  -5.133  1.00  4.26           O  
ATOM    206  CB  ASP A  16      32.194  21.753  -2.534  1.00  4.26           C  
ATOM    207  CG  ASP A  16      32.084  23.204  -2.054  1.00  4.26           C  
ATOM    208  OD1 ASP A  16      31.428  23.992  -2.698  1.00  4.26           O  
ATOM    209  OD2 ASP A  16      32.661  23.506  -1.037  1.00  4.26           O  
ATOM    210  H   ASP A  16      29.688  21.486  -2.094  1.00  4.26           H  
ATOM    211  HA  ASP A  16      31.204  22.147  -4.403  1.00  4.26           H  
ATOM    212 1HB  ASP A  16      32.051  21.093  -1.678  1.00  4.26           H  
ATOM    213 2HB  ASP A  16      33.205  21.587  -2.904  1.00  4.26           H  
ATOM    214  N   VAL A  17      30.979  18.939  -3.780  1.00  4.07           N  
ATOM    215  CA  VAL A  17      31.234  17.610  -4.330  1.00  4.07           C  
ATOM    216  C   VAL A  17      30.917  17.489  -5.825  1.00  4.07           C  
ATOM    217  O   VAL A  17      31.436  16.598  -6.485  1.00  4.07           O  
ATOM    218  CB  VAL A  17      30.480  16.529  -3.526  1.00  4.07           C  
ATOM    219  CG1 VAL A  17      28.972  16.662  -3.670  1.00  4.07           C  
ATOM    220  CG2 VAL A  17      30.915  15.151  -4.058  1.00  4.07           C  
ATOM    221  H   VAL A  17      30.286  19.036  -3.031  1.00  4.07           H  
ATOM    222  HA  VAL A  17      32.300  17.410  -4.204  1.00  4.07           H  
ATOM    223  HB  VAL A  17      30.724  16.634  -2.469  1.00  4.07           H  
ATOM    224 1HG1 VAL A  17      28.482  15.885  -3.091  1.00  4.07           H  
ATOM    225 2HG1 VAL A  17      28.647  17.630  -3.316  1.00  4.07           H  
ATOM    226 3HG1 VAL A  17      28.696  16.564  -4.660  1.00  4.07           H  
ATOM    227 1HG2 VAL A  17      30.407  14.367  -3.501  1.00  4.07           H  
ATOM    228 2HG2 VAL A  17      30.653  15.075  -5.117  1.00  4.07           H  
ATOM    229 3HG2 VAL A  17      31.993  15.041  -3.944  1.00  4.07           H  
ATOM    230  N   VAL A  18      29.995  18.303  -6.323  1.00  3.82           N  
ATOM    231  CA  VAL A  18      29.580  18.307  -7.720  1.00  3.82           C  
ATOM    232  C   VAL A  18      29.485  19.730  -8.258  1.00  3.82           C  
ATOM    233  O   VAL A  18      28.391  20.146  -8.646  1.00  3.82           O  
ATOM    234  CB  VAL A  18      28.181  17.762  -7.805  1.00  3.82           C  
ATOM    235  CG1 VAL A  18      28.097  16.236  -7.566  1.00  3.82           C  
ATOM    236  CG2 VAL A  18      27.412  18.545  -6.794  1.00  3.82           C  
ATOM    237  H   VAL A  18      29.595  19.017  -5.713  1.00  3.82           H  
ATOM    238  HA  VAL A  18      30.280  17.714  -8.311  1.00  3.82           H  
ATOM    239  HB  VAL A  18      27.780  17.965  -8.776  1.00  3.82           H  
ATOM    240 1HG1 VAL A  18      27.055  15.938  -7.627  1.00  3.82           H  
ATOM    241 2HG1 VAL A  18      28.672  15.708  -8.312  1.00  3.82           H  
ATOM    242 3HG1 VAL A  18      28.475  15.970  -6.624  1.00  3.82           H  
ATOM    243 1HG2 VAL A  18      26.425  18.267  -6.816  1.00  3.82           H  
ATOM    244 2HG2 VAL A  18      27.806  18.371  -5.800  1.00  3.82           H  
ATOM    245 3HG2 VAL A  18      27.486  19.607  -7.016  1.00  3.82           H  
ATOM    246  N   PRO A  19      30.581  20.477  -8.374  1.00  3.60           N  
ATOM    247  CA  PRO A  19      30.609  21.931  -8.514  1.00  3.60           C  
ATOM    248  C   PRO A  19      29.676  22.550  -9.562  1.00  3.60           C  
ATOM    249  O   PRO A  19      29.080  23.608  -9.329  1.00  3.60           O  
ATOM    250  CB  PRO A  19      32.057  22.164  -8.952  1.00  3.60           C  
ATOM    251  CG  PRO A  19      32.829  21.036  -8.322  1.00  3.60           C  
ATOM    252  CD  PRO A  19      31.915  19.838  -8.452  1.00  3.60           C  
ATOM    253  HA  PRO A  19      30.421  22.379  -7.525  1.00  3.60           H  
ATOM    254 1HB  PRO A  19      32.116  22.173 -10.047  1.00  3.60           H  
ATOM    255 2HB  PRO A  19      32.397  23.152  -8.611  1.00  3.60           H  
ATOM    256 1HG  PRO A  19      33.791  20.899  -8.826  1.00  3.60           H  
ATOM    257 2HG  PRO A  19      33.050  21.274  -7.272  1.00  3.60           H  
ATOM    258 1HD  PRO A  19      32.052  19.329  -9.415  1.00  3.60           H  
ATOM    259 2HD  PRO A  19      32.112  19.180  -7.613  1.00  3.60           H  
ATOM    260  N   ASN A  20      29.450  21.872 -10.678  1.00  3.43           N  
ATOM    261  CA  ASN A  20      28.634  22.488 -11.712  1.00  3.43           C  
ATOM    262  C   ASN A  20      27.149  22.259 -11.559  1.00  3.43           C  
ATOM    263  O   ASN A  20      26.355  22.796 -12.326  1.00  3.43           O  
ATOM    264  CB  ASN A  20      29.118  22.068 -13.078  1.00  3.43           C  
ATOM    265  CG  ASN A  20      30.440  22.717 -13.412  1.00  3.43           C  
ATOM    266  OD1 ASN A  20      30.722  23.833 -12.950  1.00  3.43           O  
ATOM    267  ND2 ASN A  20      31.244  22.065 -14.198  1.00  3.43           N  
ATOM    268  H   ASN A  20      29.884  20.977 -10.842  1.00  3.43           H  
ATOM    269  HA  ASN A  20      28.783  23.567 -11.649  1.00  3.43           H  
ATOM    270 1HB  ASN A  20      29.242  20.994 -13.110  1.00  3.43           H  
ATOM    271 2HB  ASN A  20      28.381  22.338 -13.834  1.00  3.43           H  
ATOM    272 1HD2 ASN A  20      32.128  22.458 -14.451  1.00  3.43           H  
ATOM    273 2HD2 ASN A  20      30.987  21.159 -14.570  1.00  3.43           H  
ATOM    274  N   LEU A  21      26.732  21.546 -10.524  1.00  3.29           N  
ATOM    275  CA  LEU A  21      25.298  21.365 -10.387  1.00  3.29           C  
ATOM    276  C   LEU A  21      24.688  22.535  -9.651  1.00  3.29           C  
ATOM    277  O   LEU A  21      23.469  22.665  -9.591  1.00  3.29           O  
ATOM    278  CB  LEU A  21      24.925  20.063  -9.682  1.00  3.29           C  
ATOM    279  CG  LEU A  21      25.329  18.823 -10.419  1.00  3.29           C  
ATOM    280  CD1 LEU A  21      24.897  17.564  -9.617  1.00  3.29           C  
ATOM    281  CD2 LEU A  21      24.731  18.865 -11.805  1.00  3.29           C  
ATOM    282  H   LEU A  21      27.388  21.123  -9.865  1.00  3.29           H  
ATOM    283  HA  LEU A  21      24.861  21.329 -11.380  1.00  3.29           H  
ATOM    284 1HB  LEU A  21      25.421  20.045  -8.710  1.00  3.29           H  
ATOM    285 2HB  LEU A  21      23.851  20.039  -9.525  1.00  3.29           H  
ATOM    286  HG  LEU A  21      26.407  18.813 -10.506  1.00  3.29           H  
ATOM    287 1HD1 LEU A  21      25.201  16.661 -10.137  1.00  3.29           H  
ATOM    288 2HD1 LEU A  21      25.349  17.579  -8.657  1.00  3.29           H  
ATOM    289 3HD1 LEU A  21      23.824  17.556  -9.502  1.00  3.29           H  
ATOM    290 1HD2 LEU A  21      25.041  18.000 -12.359  1.00  3.29           H  
ATOM    291 2HD2 LEU A  21      23.656  18.887 -11.740  1.00  3.29           H  
ATOM    292 3HD2 LEU A  21      25.081  19.756 -12.308  1.00  3.29           H  
ATOM    293  N   ASN A  22      25.521  23.465  -9.184  1.00  3.13           N  
ATOM    294  CA  ASN A  22      25.026  24.619  -8.450  1.00  3.13           C  
ATOM    295  C   ASN A  22      24.068  25.472  -9.288  1.00  3.13           C  
ATOM    296  O   ASN A  22      23.196  26.150  -8.745  1.00  3.13           O  
ATOM    297  CB  ASN A  22      26.203  25.451  -7.984  1.00  3.13           C  
ATOM    298  CG  ASN A  22      26.939  24.815  -6.848  1.00  3.13           C  
ATOM    299  OD1 ASN A  22      26.372  23.995  -6.127  1.00  3.13           O  
ATOM    300  ND2 ASN A  22      28.187  25.167  -6.680  1.00  3.13           N  
ATOM    301  H   ASN A  22      26.534  23.361  -9.298  1.00  3.13           H  
ATOM    302  HA  ASN A  22      24.473  24.263  -7.580  1.00  3.13           H  
ATOM    303 1HB  ASN A  22      26.896  25.597  -8.817  1.00  3.13           H  
ATOM    304 2HB  ASN A  22      25.854  26.431  -7.672  1.00  3.13           H  
ATOM    305 1HD2 ASN A  22      28.726  24.763  -5.940  1.00  3.13           H  
ATOM    306 2HD2 ASN A  22      28.606  25.828  -7.303  1.00  3.13           H  
ATOM    307  N   GLU A  23      24.255  25.459 -10.608  1.00  2.89           N  
ATOM    308  CA  GLU A  23      23.438  26.243 -11.524  1.00  2.89           C  
ATOM    309  C   GLU A  23      22.556  25.390 -12.441  1.00  2.89           C  
ATOM    310  O   GLU A  23      21.948  25.930 -13.370  1.00  2.89           O  
ATOM    311  CB  GLU A  23      24.339  27.104 -12.418  1.00  2.89           C  
ATOM    312  CG  GLU A  23      25.219  28.103 -11.681  1.00  2.89           C  
ATOM    313  CD  GLU A  23      26.067  28.955 -12.613  1.00  2.89           C  
ATOM    314  OE1 GLU A  23      25.933  28.817 -13.805  1.00  2.89           O  
ATOM    315  OE2 GLU A  23      26.874  29.709 -12.124  1.00  2.89           O  
ATOM    316  H   GLU A  23      24.988  24.871 -10.989  1.00  2.89           H  
ATOM    317  HA  GLU A  23      22.786  26.891 -10.938  1.00  2.89           H  
ATOM    318 1HB  GLU A  23      24.991  26.451 -13.002  1.00  2.89           H  
ATOM    319 2HB  GLU A  23      23.722  27.661 -13.123  1.00  2.89           H  
ATOM    320 1HG  GLU A  23      24.581  28.757 -11.087  1.00  2.89           H  
ATOM    321 2HG  GLU A  23      25.872  27.557 -11.002  1.00  2.89           H  
ATOM    322  N   LEU A  24      22.533  24.069 -12.248  1.00  2.56           N  
ATOM    323  CA  LEU A  24      21.840  23.212 -13.213  1.00  2.56           C  
ATOM    324  C   LEU A  24      20.627  22.444 -12.724  1.00  2.56           C  
ATOM    325  O   LEU A  24      20.525  22.054 -11.562  1.00  2.56           O  
ATOM    326  CB  LEU A  24      22.821  22.208 -13.823  1.00  2.56           C  
ATOM    327  CG  LEU A  24      24.021  22.799 -14.548  1.00  2.56           C  
ATOM    328  CD1 LEU A  24      24.938  21.666 -14.996  1.00  2.56           C  
ATOM    329  CD2 LEU A  24      23.542  23.614 -15.728  1.00  2.56           C  
ATOM    330  H   LEU A  24      22.980  23.658 -11.429  1.00  2.56           H  
ATOM    331  HA  LEU A  24      21.497  23.851 -14.023  1.00  2.56           H  
ATOM    332 1HB  LEU A  24      23.190  21.566 -13.032  1.00  2.56           H  
ATOM    333 2HB  LEU A  24      22.285  21.599 -14.540  1.00  2.56           H  
ATOM    334  HG  LEU A  24      24.576  23.444 -13.875  1.00  2.56           H  
ATOM    335 1HD1 LEU A  24      25.803  22.084 -15.508  1.00  2.56           H  
ATOM    336 2HD1 LEU A  24      25.273  21.109 -14.132  1.00  2.56           H  
ATOM    337 3HD1 LEU A  24      24.397  21.005 -15.670  1.00  2.56           H  
ATOM    338 1HD2 LEU A  24      24.401  24.040 -16.247  1.00  2.56           H  
ATOM    339 2HD2 LEU A  24      22.986  22.973 -16.411  1.00  2.56           H  
ATOM    340 3HD2 LEU A  24      22.896  24.419 -15.378  1.00  2.56           H  
ATOM    341  N   TYR A  25      19.742  22.175 -13.682  1.00  2.16           N  
ATOM    342  CA  TYR A  25      18.555  21.343 -13.526  1.00  2.16           C  
ATOM    343  C   TYR A  25      17.470  22.004 -12.678  1.00  2.16           C  
ATOM    344  O   TYR A  25      17.013  23.100 -13.002  1.00  2.16           O  
ATOM    345  CB  TYR A  25      18.934  19.934 -13.021  1.00  2.16           C  
ATOM    346  CG  TYR A  25      19.812  19.200 -14.030  1.00  2.16           C  
ATOM    347  CD1 TYR A  25      21.183  19.079 -13.823  1.00  2.16           C  
ATOM    348  CD2 TYR A  25      19.245  18.695 -15.187  1.00  2.16           C  
ATOM    349  CE1 TYR A  25      21.974  18.457 -14.767  1.00  2.16           C  
ATOM    350  CE2 TYR A  25      20.028  18.075 -16.128  1.00  2.16           C  
ATOM    351  CZ  TYR A  25      21.388  17.957 -15.927  1.00  2.16           C  
ATOM    352  OH  TYR A  25      22.166  17.356 -16.887  1.00  2.16           O  
ATOM    353  H   TYR A  25      19.913  22.574 -14.594  1.00  2.16           H  
ATOM    354  HA  TYR A  25      18.122  21.203 -14.517  1.00  2.16           H  
ATOM    355 1HB  TYR A  25      19.446  19.972 -12.071  1.00  2.16           H  
ATOM    356 2HB  TYR A  25      18.029  19.339 -12.882  1.00  2.16           H  
ATOM    357  HD1 TYR A  25      21.632  19.485 -12.921  1.00  2.16           H  
ATOM    358  HD2 TYR A  25      18.174  18.800 -15.359  1.00  2.16           H  
ATOM    359  HE1 TYR A  25      23.050  18.369 -14.608  1.00  2.16           H  
ATOM    360  HE2 TYR A  25      19.574  17.688 -17.039  1.00  2.16           H  
ATOM    361  HH  TYR A  25      23.076  17.325 -16.588  1.00  2.16           H  
ATOM    362  N   MET A  26      17.023  21.322 -11.634  1.00  1.76           N  
ATOM    363  CA  MET A  26      15.928  21.810 -10.811  1.00  1.76           C  
ATOM    364  C   MET A  26      16.309  22.865  -9.804  1.00  1.76           C  
ATOM    365  O   MET A  26      17.353  22.776  -9.172  1.00  1.76           O  
ATOM    366  CB  MET A  26      15.331  20.642 -10.076  1.00  1.76           C  
ATOM    367  CG  MET A  26      14.678  19.688 -10.977  1.00  1.76           C  
ATOM    368  SD  MET A  26      13.929  18.375 -10.125  1.00  1.76           S  
ATOM    369  CE  MET A  26      13.133  17.678 -11.499  1.00  1.76           C  
ATOM    370  H   MET A  26      17.450  20.442 -11.402  1.00  1.76           H  
ATOM    371  HA  MET A  26      15.175  22.240 -11.473  1.00  1.76           H  
ATOM    372 1HB  MET A  26      16.103  20.120  -9.515  1.00  1.76           H  
ATOM    373 2HB  MET A  26      14.578  21.002  -9.363  1.00  1.76           H  
ATOM    374 1HG  MET A  26      13.911  20.206 -11.554  1.00  1.76           H  
ATOM    375 2HG  MET A  26      15.408  19.278 -11.673  1.00  1.76           H  
ATOM    376 1HE  MET A  26      12.548  16.821 -11.191  1.00  1.76           H  
ATOM    377 2HE  MET A  26      12.492  18.412 -11.930  1.00  1.76           H  
ATOM    378 3HE  MET A  26      13.866  17.392 -12.247  1.00  1.76           H  
ATOM    379  N   HIS A  27      15.403  23.817  -9.604  1.00  1.39           N  
ATOM    380  CA  HIS A  27      15.576  24.871  -8.612  1.00  1.39           C  
ATOM    381  C   HIS A  27      14.437  24.880  -7.588  1.00  1.39           C  
ATOM    382  O   HIS A  27      14.264  25.853  -6.856  1.00  1.39           O  
ATOM    383  CB  HIS A  27      15.655  26.236  -9.309  1.00  1.39           C  
ATOM    384  CG  HIS A  27      16.835  26.387 -10.238  1.00  1.39           C  
ATOM    385  ND1 HIS A  27      18.126  26.525  -9.781  1.00  1.39           N  
ATOM    386  CD2 HIS A  27      16.915  26.402 -11.592  1.00  1.39           C  
ATOM    387  CE1 HIS A  27      18.952  26.615 -10.813  1.00  1.39           C  
ATOM    388  NE2 HIS A  27      18.244  26.545 -11.920  1.00  1.39           N  
ATOM    389  H   HIS A  27      14.563  23.815 -10.170  1.00  1.39           H  
ATOM    390  HA  HIS A  27      16.507  24.711  -8.069  1.00  1.39           H  
ATOM    391 1HB  HIS A  27      14.743  26.407  -9.882  1.00  1.39           H  
ATOM    392 2HB  HIS A  27      15.716  27.020  -8.563  1.00  1.39           H  
ATOM    393  HD2 HIS A  27      16.084  26.310 -12.291  1.00  1.39           H  
ATOM    394  HE1 HIS A  27      20.035  26.722 -10.757  1.00  1.39           H  
ATOM    395  HE2 HIS A  27      18.621  26.580 -12.858  1.00  1.39           H  
ATOM    396  N   ASP A  28      13.675  23.795  -7.527  1.00  1.10           N  
ATOM    397  CA  ASP A  28      12.524  23.706  -6.625  1.00  1.10           C  
ATOM    398  C   ASP A  28      12.414  22.344  -5.945  1.00  1.10           C  
ATOM    399  O   ASP A  28      11.390  21.662  -6.080  1.00  1.10           O  
ATOM    400  CB  ASP A  28      11.221  23.993  -7.353  1.00  1.10           C  
ATOM    401  CG  ASP A  28      10.962  23.016  -8.430  1.00  1.10           C  
ATOM    402  OD1 ASP A  28      11.845  22.231  -8.706  1.00  1.10           O  
ATOM    403  OD2 ASP A  28       9.860  23.002  -8.961  1.00  1.10           O  
ATOM    404  H   ASP A  28      13.893  23.015  -8.124  1.00  1.10           H  
ATOM    405  HA  ASP A  28      12.643  24.459  -5.844  1.00  1.10           H  
ATOM    406 1HB  ASP A  28      10.392  23.969  -6.639  1.00  1.10           H  
ATOM    407 2HB  ASP A  28      11.249  25.004  -7.772  1.00  1.10           H  
ATOM    408  N   ALA A  29      13.477  21.932  -5.255  1.00  0.90           N  
ATOM    409  CA  ALA A  29      13.490  20.619  -4.606  1.00  0.90           C  
ATOM    410  C   ALA A  29      12.274  20.450  -3.691  1.00  0.90           C  
ATOM    411  O   ALA A  29      11.832  21.419  -3.060  1.00  0.90           O  
ATOM    412  CB  ALA A  29      14.768  20.455  -3.817  1.00  0.90           C  
ATOM    413  H   ALA A  29      14.310  22.529  -5.207  1.00  0.90           H  
ATOM    414  HA  ALA A  29      13.439  19.857  -5.378  1.00  0.90           H  
ATOM    415 1HB  ALA A  29      14.801  19.476  -3.356  1.00  0.90           H  
ATOM    416 2HB  ALA A  29      15.618  20.568  -4.488  1.00  0.90           H  
ATOM    417 3HB  ALA A  29      14.825  21.214  -3.052  1.00  0.90           H  
ATOM    418  N   ALA A  30      11.710  19.234  -3.682  1.00  0.77           N  
ATOM    419  CA  ALA A  30      10.494  18.904  -2.922  1.00  0.77           C  
ATOM    420  C   ALA A  30      10.342  17.403  -2.641  1.00  0.77           C  
ATOM    421  O   ALA A  30      11.075  16.558  -3.169  1.00  0.77           O  
ATOM    422  CB  ALA A  30       9.246  19.388  -3.664  1.00  0.77           C  
ATOM    423  H   ALA A  30      12.164  18.502  -4.227  1.00  0.77           H  
ATOM    424  HA  ALA A  30      10.557  19.417  -1.964  1.00  0.77           H  
ATOM    425 1HB  ALA A  30       8.369  19.180  -3.064  1.00  0.77           H  
ATOM    426 2HB  ALA A  30       9.328  20.459  -3.832  1.00  0.77           H  
ATOM    427 3HB  ALA A  30       9.127  18.914  -4.593  1.00  0.77           H  
ATOM    428  N   ALA A  31       9.364  17.075  -1.797  1.00  0.69           N  
ATOM    429  CA  ALA A  31       9.077  15.676  -1.500  1.00  0.69           C  
ATOM    430  C   ALA A  31       7.599  15.423  -1.264  1.00  0.69           C  
ATOM    431  O   ALA A  31       6.847  16.331  -0.897  1.00  0.69           O  
ATOM    432  CB  ALA A  31       9.838  15.239  -0.276  1.00  0.69           C  
ATOM    433  H   ALA A  31       8.816  17.814  -1.357  1.00  0.69           H  
ATOM    434  HA  ALA A  31       9.384  15.086  -2.358  1.00  0.69           H  
ATOM    435 1HB  ALA A  31       9.637  14.195  -0.086  1.00  0.69           H  
ATOM    436 2HB  ALA A  31      10.902  15.388  -0.434  1.00  0.69           H  
ATOM    437 3HB  ALA A  31       9.519  15.827   0.569  1.00  0.69           H  
ATOM    438  N   THR A  32       7.185  14.171  -1.443  1.00  0.66           N  
ATOM    439  CA  THR A  32       5.797  13.797  -1.190  1.00  0.66           C  
ATOM    440  C   THR A  32       5.636  12.391  -0.668  1.00  0.66           C  
ATOM    441  O   THR A  32       6.385  11.492  -1.034  1.00  0.66           O  
ATOM    442  CB  THR A  32       5.006  13.807  -2.487  1.00  0.66           C  
ATOM    443  OG1 THR A  32       3.613  13.605  -2.231  1.00  0.66           O  
ATOM    444  CG2 THR A  32       5.509  12.654  -3.228  1.00  0.66           C  
ATOM    445  H   THR A  32       7.845  13.481  -1.802  1.00  0.66           H  
ATOM    446  HA  THR A  32       5.375  14.478  -0.461  1.00  0.66           H  
ATOM    447  HB  THR A  32       5.154  14.739  -3.039  1.00  0.66           H  
ATOM    448  HG1 THR A  32       3.390  13.935  -1.338  1.00  0.66           H  
ATOM    449 1HG2 THR A  32       5.020  12.553  -4.112  1.00  0.66           H  
ATOM    450 2HG2 THR A  32       6.558  12.789  -3.410  1.00  0.66           H  
ATOM    451 3HG2 THR A  32       5.351  11.756  -2.648  1.00  0.66           H  
ATOM    452  N   LEU A  33       4.588  12.171   0.099  1.00  0.66           N  
ATOM    453  CA  LEU A  33       4.241  10.826   0.513  1.00  0.66           C  
ATOM    454  C   LEU A  33       2.884  10.411   0.003  1.00  0.66           C  
ATOM    455  O   LEU A  33       1.905  11.163   0.119  1.00  0.66           O  
ATOM    456  CB  LEU A  33       4.261  10.701   2.024  1.00  0.66           C  
ATOM    457  CG  LEU A  33       5.585  10.827   2.690  1.00  0.66           C  
ATOM    458  CD1 LEU A  33       5.373  10.926   4.122  1.00  0.66           C  
ATOM    459  CD2 LEU A  33       6.425   9.596   2.415  1.00  0.66           C  
ATOM    460  H   LEU A  33       4.002  12.960   0.355  1.00  0.66           H  
ATOM    461  HA  LEU A  33       4.980  10.144   0.109  1.00  0.66           H  
ATOM    462 1HB  LEU A  33       3.615  11.475   2.437  1.00  0.66           H  
ATOM    463 2HB  LEU A  33       3.837   9.746   2.281  1.00  0.66           H  
ATOM    464  HG  LEU A  33       6.093  11.700   2.325  1.00  0.66           H  
ATOM    465 1HD1 LEU A  33       6.329  11.030   4.574  1.00  0.66           H  
ATOM    466 2HD1 LEU A  33       4.765  11.797   4.338  1.00  0.66           H  
ATOM    467 3HD1 LEU A  33       4.873  10.035   4.492  1.00  0.66           H  
ATOM    468 1HD2 LEU A  33       7.385   9.683   2.914  1.00  0.66           H  
ATOM    469 2HD2 LEU A  33       5.924   8.720   2.776  1.00  0.66           H  
ATOM    470 3HD2 LEU A  33       6.564   9.507   1.369  1.00  0.66           H  
ATOM    471  N   VAL A  34       2.830   9.179  -0.492  1.00  0.69           N  
ATOM    472  CA  VAL A  34       1.598   8.565  -0.961  1.00  0.69           C  
ATOM    473  C   VAL A  34       1.384   7.293  -0.179  1.00  0.69           C  
ATOM    474  O   VAL A  34       2.328   6.526   0.027  1.00  0.69           O  
ATOM    475  CB  VAL A  34       1.712   8.185  -2.453  1.00  0.69           C  
ATOM    476  CG1 VAL A  34       2.733   7.249  -2.616  1.00  0.69           C  
ATOM    477  CG2 VAL A  34       0.492   7.597  -2.948  1.00  0.69           C  
ATOM    478  H   VAL A  34       3.709   8.663  -0.574  1.00  0.69           H  
ATOM    479  HA  VAL A  34       0.762   9.229  -0.785  1.00  0.69           H  
ATOM    480  HB  VAL A  34       1.979   9.056  -3.032  1.00  0.69           H  
ATOM    481 1HG1 VAL A  34       2.833   6.989  -3.669  1.00  0.69           H  
ATOM    482 2HG1 VAL A  34       3.639   7.683  -2.261  1.00  0.69           H  
ATOM    483 3HG1 VAL A  34       2.495   6.356  -2.040  1.00  0.69           H  
ATOM    484 1HG2 VAL A  34       0.643   7.327  -3.958  1.00  0.69           H  
ATOM    485 2HG2 VAL A  34       0.250   6.712  -2.382  1.00  0.69           H  
ATOM    486 3HG2 VAL A  34      -0.287   8.304  -2.876  1.00  0.69           H  
ATOM    487  N   ARG A  35       0.159   7.041   0.246  1.00  0.72           N  
ATOM    488  CA  ARG A  35      -0.100   5.814   0.968  1.00  0.72           C  
ATOM    489  C   ARG A  35      -1.231   5.064   0.308  1.00  0.72           C  
ATOM    490  O   ARG A  35      -2.318   5.597   0.081  1.00  0.72           O  
ATOM    491  CB  ARG A  35      -0.410   6.068   2.433  1.00  0.72           C  
ATOM    492  CG  ARG A  35      -0.588   4.802   3.256  1.00  0.72           C  
ATOM    493  CD  ARG A  35      -0.877   5.070   4.695  1.00  0.72           C  
ATOM    494  NE  ARG A  35       0.249   5.679   5.405  1.00  0.72           N  
ATOM    495  CZ  ARG A  35       1.269   4.983   5.955  1.00  0.72           C  
ATOM    496  NH1 ARG A  35       1.306   3.674   5.851  1.00  0.72           N  
ATOM    497  NH2 ARG A  35       2.230   5.616   6.601  1.00  0.72           N  
ATOM    498  H   ARG A  35      -0.593   7.699   0.045  1.00  0.72           H  
ATOM    499  HA  ARG A  35       0.786   5.191   0.927  1.00  0.72           H  
ATOM    500 1HB  ARG A  35       0.399   6.642   2.880  1.00  0.72           H  
ATOM    501 2HB  ARG A  35      -1.323   6.653   2.517  1.00  0.72           H  
ATOM    502 1HG  ARG A  35      -1.422   4.225   2.854  1.00  0.72           H  
ATOM    503 2HG  ARG A  35       0.322   4.200   3.190  1.00  0.72           H  
ATOM    504 1HD  ARG A  35      -1.728   5.745   4.766  1.00  0.72           H  
ATOM    505 2HD  ARG A  35      -1.124   4.130   5.189  1.00  0.72           H  
ATOM    506  HE  ARG A  35       0.253   6.687   5.509  1.00  0.72           H  
ATOM    507 1HH1 ARG A  35       0.569   3.184   5.357  1.00  0.72           H  
ATOM    508 2HH1 ARG A  35       2.073   3.157   6.262  1.00  0.72           H  
ATOM    509 1HH2 ARG A  35       2.202   6.623   6.686  1.00  0.72           H  
ATOM    510 2HH2 ARG A  35       2.991   5.093   7.010  1.00  0.72           H  
ATOM    511  N   ASP A  36      -0.946   3.828  -0.057  1.00  0.76           N  
ATOM    512  CA  ASP A  36      -1.889   2.945  -0.727  1.00  0.76           C  
ATOM    513  C   ASP A  36      -2.456   3.612  -1.992  1.00  0.76           C  
ATOM    514  O   ASP A  36      -3.639   3.485  -2.312  1.00  0.76           O  
ATOM    515  CB  ASP A  36      -3.017   2.545   0.232  1.00  0.76           C  
ATOM    516  CG  ASP A  36      -2.486   1.827   1.544  1.00  0.76           C  
ATOM    517  OD1 ASP A  36      -1.316   1.424   1.609  1.00  0.76           O  
ATOM    518  OD2 ASP A  36      -3.253   1.717   2.465  1.00  0.76           O  
ATOM    519  H   ASP A  36      -0.011   3.476   0.141  1.00  0.76           H  
ATOM    520  HA  ASP A  36      -1.360   2.046  -1.022  1.00  0.76           H  
ATOM    521 1HB  ASP A  36      -3.603   3.421   0.509  1.00  0.76           H  
ATOM    522 2HB  ASP A  36      -3.688   1.856  -0.286  1.00  0.76           H  
ATOM    523  N   GLY A  37      -1.591   4.335  -2.705  1.00  0.78           N  
ATOM    524  CA  GLY A  37      -1.939   5.021  -3.943  1.00  0.78           C  
ATOM    525  C   GLY A  37      -2.580   6.406  -3.777  1.00  0.78           C  
ATOM    526  O   GLY A  37      -2.874   7.054  -4.780  1.00  0.78           O  
ATOM    527  H   GLY A  37      -0.643   4.392  -2.367  1.00  0.78           H  
ATOM    528 1HA  GLY A  37      -1.037   5.128  -4.542  1.00  0.78           H  
ATOM    529 2HA  GLY A  37      -2.615   4.387  -4.509  1.00  0.78           H  
ATOM    530  N   VAL A  38      -2.777   6.877  -2.542  1.00  0.78           N  
ATOM    531  CA  VAL A  38      -3.411   8.178  -2.336  1.00  0.78           C  
ATOM    532  C   VAL A  38      -2.449   9.174  -1.703  1.00  0.78           C  
ATOM    533  O   VAL A  38      -1.789   8.880  -0.705  1.00  0.78           O  
ATOM    534  CB  VAL A  38      -4.624   8.029  -1.418  1.00  0.78           C  
ATOM    535  CG1 VAL A  38      -5.289   9.378  -1.202  1.00  0.78           C  
ATOM    536  CG2 VAL A  38      -5.581   7.018  -2.017  1.00  0.78           C  
ATOM    537  H   VAL A  38      -2.539   6.314  -1.727  1.00  0.78           H  
ATOM    538  HA  VAL A  38      -3.740   8.569  -3.298  1.00  0.78           H  
ATOM    539  HB  VAL A  38      -4.290   7.670  -0.441  1.00  0.78           H  
ATOM    540 1HG1 VAL A  38      -6.140   9.258  -0.535  1.00  0.78           H  
ATOM    541 2HG1 VAL A  38      -4.582  10.071  -0.755  1.00  0.78           H  
ATOM    542 3HG1 VAL A  38      -5.629   9.772  -2.160  1.00  0.78           H  
ATOM    543 1HG2 VAL A  38      -6.436   6.895  -1.357  1.00  0.78           H  
ATOM    544 2HG2 VAL A  38      -5.916   7.361  -2.986  1.00  0.78           H  
ATOM    545 3HG2 VAL A  38      -5.070   6.057  -2.128  1.00  0.78           H  
ATOM    546  N   LEU A  39      -2.316  10.350  -2.291  1.00  0.76           N  
ATOM    547  CA  LEU A  39      -1.368  11.301  -1.726  1.00  0.76           C  
ATOM    548  C   LEU A  39      -1.769  11.697  -0.312  1.00  0.76           C  
ATOM    549  O   LEU A  39      -2.943  11.948  -0.036  1.00  0.76           O  
ATOM    550  CB  LEU A  39      -1.253  12.521  -2.627  1.00  0.76           C  
ATOM    551  CG  LEU A  39      -0.606  12.233  -3.974  1.00  0.76           C  
ATOM    552  CD1 LEU A  39      -0.738  13.422  -4.792  1.00  0.76           C  
ATOM    553  CD2 LEU A  39       0.868  11.860  -3.782  1.00  0.76           C  
ATOM    554  H   LEU A  39      -2.860  10.579  -3.112  1.00  0.76           H  
ATOM    555  HA  LEU A  39      -0.392  10.836  -1.686  1.00  0.76           H  
ATOM    556 1HB  LEU A  39      -2.245  12.923  -2.806  1.00  0.76           H  
ATOM    557 2HB  LEU A  39      -0.653  13.280  -2.117  1.00  0.76           H  
ATOM    558  HG  LEU A  39      -1.128  11.414  -4.464  1.00  0.76           H  
ATOM    559 1HD1 LEU A  39      -0.309  13.263  -5.768  1.00  0.76           H  
ATOM    560 2HD1 LEU A  39      -1.775  13.623  -4.883  1.00  0.76           H  
ATOM    561 3HD1 LEU A  39      -0.237  14.255  -4.305  1.00  0.76           H  
ATOM    562 1HD2 LEU A  39       1.337  11.661  -4.748  1.00  0.76           H  
ATOM    563 2HD2 LEU A  39       1.390  12.685  -3.294  1.00  0.76           H  
ATOM    564 3HD2 LEU A  39       0.930  10.988  -3.161  1.00  0.76           H  
ATOM    565  N   VAL A  40      -0.775  11.763   0.564  1.00  0.73           N  
ATOM    566  CA  VAL A  40      -0.941  12.124   1.967  1.00  0.73           C  
ATOM    567  C   VAL A  40      -0.375  13.503   2.257  1.00  0.73           C  
ATOM    568  O   VAL A  40      -1.018  14.325   2.911  1.00  0.73           O  
ATOM    569  CB  VAL A  40      -0.220  11.104   2.864  1.00  0.73           C  
ATOM    570  CG1 VAL A  40      -0.314  11.526   4.325  1.00  0.73           C  
ATOM    571  CG2 VAL A  40      -0.799   9.727   2.638  1.00  0.73           C  
ATOM    572  H   VAL A  40       0.157  11.525   0.247  1.00  0.73           H  
ATOM    573  HA  VAL A  40      -2.005  12.122   2.203  1.00  0.73           H  
ATOM    574  HB  VAL A  40       0.840  11.089   2.602  1.00  0.73           H  
ATOM    575 1HG1 VAL A  40       0.218  10.809   4.945  1.00  0.73           H  
ATOM    576 2HG1 VAL A  40       0.133  12.513   4.448  1.00  0.73           H  
ATOM    577 3HG1 VAL A  40      -1.360  11.561   4.626  1.00  0.73           H  
ATOM    578 1HG2 VAL A  40      -0.270   9.010   3.257  1.00  0.73           H  
ATOM    579 2HG2 VAL A  40      -1.856   9.724   2.897  1.00  0.73           H  
ATOM    580 3HG2 VAL A  40      -0.683   9.459   1.591  1.00  0.73           H  
ATOM    581  N   ALA A  41       0.853  13.737   1.791  1.00  0.71           N  
ATOM    582  CA  ALA A  41       1.532  15.009   2.061  1.00  0.71           C  
ATOM    583  C   ALA A  41       2.456  15.405   0.917  1.00  0.71           C  
ATOM    584  O   ALA A  41       2.998  14.553   0.209  1.00  0.71           O  
ATOM    585  CB  ALA A  41       2.334  14.917   3.356  1.00  0.71           C  
ATOM    586  H   ALA A  41       1.312  13.005   1.251  1.00  0.71           H  
ATOM    587  HA  ALA A  41       0.773  15.786   2.168  1.00  0.71           H  
ATOM    588 1HB  ALA A  41       2.811  15.883   3.554  1.00  0.71           H  
ATOM    589 2HB  ALA A  41       1.667  14.667   4.184  1.00  0.71           H  
ATOM    590 3HB  ALA A  41       3.102  14.149   3.267  1.00  0.71           H  
ATOM    591  N   ALA A  42       2.681  16.704   0.762  1.00  0.69           N  
ATOM    592  CA  ALA A  42       3.616  17.205  -0.250  1.00  0.69           C  
ATOM    593  C   ALA A  42       4.208  18.530   0.213  1.00  0.69           C  
ATOM    594  O   ALA A  42       3.493  19.506   0.461  1.00  0.69           O  
ATOM    595  CB  ALA A  42       2.925  17.336  -1.594  1.00  0.69           C  
ATOM    596  H   ALA A  42       2.203  17.364   1.379  1.00  0.69           H  
ATOM    597  HA  ALA A  42       4.430  16.500  -0.342  1.00  0.69           H  
ATOM    598 1HB  ALA A  42       3.634  17.672  -2.328  1.00  0.69           H  
ATOM    599 2HB  ALA A  42       2.530  16.368  -1.907  1.00  0.69           H  
ATOM    600 3HB  ALA A  42       2.113  18.048  -1.527  1.00  0.69           H  
ATOM    601  N   VAL A  43       5.534  18.559   0.312  1.00  0.69           N  
ATOM    602  CA  VAL A  43       6.222  19.704   0.879  1.00  0.69           C  
ATOM    603  C   VAL A  43       7.359  20.215  -0.004  1.00  0.69           C  
ATOM    604  O   VAL A  43       8.146  19.426  -0.528  1.00  0.69           O  
ATOM    605  CB  VAL A  43       6.792  19.292   2.242  1.00  0.69           C  
ATOM    606  CG1 VAL A  43       7.437  20.477   2.918  1.00  0.69           C  
ATOM    607  CG2 VAL A  43       5.696  18.598   3.099  1.00  0.69           C  
ATOM    608  H   VAL A  43       6.069  17.740   0.022  1.00  0.69           H  
ATOM    609  HA  VAL A  43       5.501  20.504   1.020  1.00  0.69           H  
ATOM    610  HB  VAL A  43       7.597  18.570   2.086  1.00  0.69           H  
ATOM    611 1HG1 VAL A  43       7.845  20.145   3.860  1.00  0.69           H  
ATOM    612 2HG1 VAL A  43       8.235  20.881   2.298  1.00  0.69           H  
ATOM    613 3HG1 VAL A  43       6.703  21.252   3.098  1.00  0.69           H  
ATOM    614 1HG2 VAL A  43       6.124  18.289   4.051  1.00  0.69           H  
ATOM    615 2HG2 VAL A  43       4.895  19.235   3.266  1.00  0.69           H  
ATOM    616 3HG2 VAL A  43       5.319  17.728   2.590  1.00  0.69           H  
ATOM    617  N   GLU A  44       7.456  21.532  -0.193  1.00  0.71           N  
ATOM    618  CA  GLU A  44       8.569  22.059  -0.982  1.00  0.71           C  
ATOM    619  C   GLU A  44       9.697  22.577  -0.089  1.00  0.71           C  
ATOM    620  O   GLU A  44       9.452  23.216   0.944  1.00  0.71           O  
ATOM    621  CB  GLU A  44       8.107  23.184  -1.927  1.00  0.71           C  
ATOM    622  CG  GLU A  44       7.116  22.747  -2.999  1.00  0.71           C  
ATOM    623  CD  GLU A  44       6.711  23.839  -3.969  1.00  0.71           C  
ATOM    624  OE1 GLU A  44       6.889  24.976  -3.638  1.00  0.71           O  
ATOM    625  OE2 GLU A  44       6.193  23.524  -5.025  1.00  0.71           O  
ATOM    626  H   GLU A  44       6.787  22.156   0.232  1.00  0.71           H  
ATOM    627  HA  GLU A  44       8.978  21.260  -1.587  1.00  0.71           H  
ATOM    628 1HB  GLU A  44       7.659  23.982  -1.348  1.00  0.71           H  
ATOM    629 2HB  GLU A  44       8.980  23.603  -2.436  1.00  0.71           H  
ATOM    630 1HG  GLU A  44       7.527  21.917  -3.548  1.00  0.71           H  
ATOM    631 2HG  GLU A  44       6.240  22.411  -2.488  1.00  0.71           H  
ATOM    632  N   GLU A  45      10.936  22.346  -0.521  1.00  0.74           N  
ATOM    633  CA  GLU A  45      12.101  22.838   0.202  1.00  0.74           C  
ATOM    634  C   GLU A  45      12.172  24.328   0.206  1.00  0.74           C  
ATOM    635  O   GLU A  45      12.661  24.916   1.168  1.00  0.74           O  
ATOM    636  CB  GLU A  45      13.410  22.349  -0.383  1.00  0.74           C  
ATOM    637  CG  GLU A  45      13.772  20.971  -0.154  1.00  0.74           C  
ATOM    638  CD  GLU A  45      14.107  20.763   1.263  1.00  0.74           C  
ATOM    639  OE1 GLU A  45      14.121  21.718   1.971  1.00  0.74           O  
ATOM    640  OE2 GLU A  45      14.378  19.659   1.653  1.00  0.74           O  
ATOM    641  H   GLU A  45      11.086  21.837  -1.395  1.00  0.74           H  
ATOM    642  HA  GLU A  45      12.029  22.497   1.235  1.00  0.74           H  
ATOM    643 1HB  GLU A  45      13.414  22.526  -1.455  1.00  0.74           H  
ATOM    644 2HB  GLU A  45      14.214  22.951   0.033  1.00  0.74           H  
ATOM    645 1HG  GLU A  45      12.963  20.306  -0.460  1.00  0.74           H  
ATOM    646 2HG  GLU A  45      14.639  20.764  -0.761  1.00  0.74           H  
ATOM    647  N   GLU A  46      11.684  24.948  -0.860  1.00  0.79           N  
ATOM    648  CA  GLU A  46      11.805  26.381  -0.967  1.00  0.79           C  
ATOM    649  C   GLU A  46      11.117  27.028   0.221  1.00  0.79           C  
ATOM    650  O   GLU A  46      11.665  27.943   0.846  1.00  0.79           O  
ATOM    651  CB  GLU A  46      11.079  26.883  -2.220  1.00  0.79           C  
ATOM    652  CG  GLU A  46      11.630  26.508  -3.573  1.00  0.79           C  
ATOM    653  CD  GLU A  46      10.755  27.090  -4.716  1.00  0.79           C  
ATOM    654  OE1 GLU A  46       9.763  27.741  -4.434  1.00  0.79           O  
ATOM    655  OE2 GLU A  46      11.075  26.861  -5.850  1.00  0.79           O  
ATOM    656  H   GLU A  46      11.267  24.407  -1.602  1.00  0.79           H  
ATOM    657  HA  GLU A  46      12.860  26.662  -0.982  1.00  0.79           H  
ATOM    658 1HB  GLU A  46      10.035  26.572  -2.186  1.00  0.79           H  
ATOM    659 2HB  GLU A  46      11.094  27.943  -2.202  1.00  0.79           H  
ATOM    660 1HG  GLU A  46      12.648  26.896  -3.671  1.00  0.79           H  
ATOM    661 2HG  GLU A  46      11.669  25.421  -3.655  1.00  0.79           H  
ATOM    662  N   ARG A  47       9.939  26.491   0.583  1.00  0.85           N  
ATOM    663  CA  ARG A  47       9.162  27.058   1.671  1.00  0.85           C  
ATOM    664  C   ARG A  47       9.865  26.842   2.999  1.00  0.85           C  
ATOM    665  O   ARG A  47       9.906  27.728   3.855  1.00  0.85           O  
ATOM    666  CB  ARG A  47       7.764  26.441   1.781  1.00  0.85           C  
ATOM    667  CG  ARG A  47       6.833  26.720   0.620  1.00  0.85           C  
ATOM    668  CD  ARG A  47       5.361  26.498   0.950  1.00  0.85           C  
ATOM    669  NE  ARG A  47       4.984  25.142   1.377  1.00  0.85           N  
ATOM    670  CZ  ARG A  47       4.707  24.138   0.547  1.00  0.85           C  
ATOM    671  NH1 ARG A  47       4.857  24.304  -0.730  1.00  0.85           N  
ATOM    672  NH2 ARG A  47       4.273  22.989   1.028  1.00  0.85           N  
ATOM    673  H   ARG A  47       9.568  25.707   0.062  1.00  0.85           H  
ATOM    674  HA  ARG A  47       9.061  28.129   1.501  1.00  0.85           H  
ATOM    675 1HB  ARG A  47       7.848  25.358   1.901  1.00  0.85           H  
ATOM    676 2HB  ARG A  47       7.271  26.829   2.663  1.00  0.85           H  
ATOM    677 1HG  ARG A  47       6.975  27.724   0.263  1.00  0.85           H  
ATOM    678 2HG  ARG A  47       7.085  26.031  -0.183  1.00  0.85           H  
ATOM    679 1HD  ARG A  47       5.094  27.185   1.759  1.00  0.85           H  
ATOM    680 2HD  ARG A  47       4.765  26.744   0.069  1.00  0.85           H  
ATOM    681  HE  ARG A  47       4.816  24.980   2.380  1.00  0.85           H  
ATOM    682 1HH1 ARG A  47       5.178  25.195  -1.097  1.00  0.85           H  
ATOM    683 2HH1 ARG A  47       4.637  23.549  -1.352  1.00  0.85           H  
ATOM    684 1HH2 ARG A  47       4.142  22.883   2.023  1.00  0.85           H  
ATOM    685 2HH2 ARG A  47       4.033  22.228   0.407  1.00  0.85           H  
ATOM    686  N   LEU A  48      10.466  25.662   3.156  1.00  0.93           N  
ATOM    687  CA  LEU A  48      11.093  25.316   4.421  1.00  0.93           C  
ATOM    688  C   LEU A  48      12.412  26.032   4.688  1.00  0.93           C  
ATOM    689  O   LEU A  48      12.693  26.429   5.820  1.00  0.93           O  
ATOM    690  CB  LEU A  48      11.384  23.820   4.439  1.00  0.93           C  
ATOM    691  CG  LEU A  48      10.203  22.931   4.415  1.00  0.93           C  
ATOM    692  CD1 LEU A  48      10.686  21.532   4.350  1.00  0.93           C  
ATOM    693  CD2 LEU A  48       9.366  23.186   5.613  1.00  0.93           C  
ATOM    694  H   LEU A  48      10.420  24.970   2.403  1.00  0.93           H  
ATOM    695  HA  LEU A  48      10.398  25.565   5.220  1.00  0.93           H  
ATOM    696 1HB  LEU A  48      11.995  23.579   3.564  1.00  0.93           H  
ATOM    697 2HB  LEU A  48      11.964  23.588   5.329  1.00  0.93           H  
ATOM    698  HG  LEU A  48       9.612  23.128   3.519  1.00  0.93           H  
ATOM    699 1HD1 LEU A  48       9.858  20.873   4.331  1.00  0.93           H  
ATOM    700 2HD1 LEU A  48      11.289  21.401   3.450  1.00  0.93           H  
ATOM    701 3HD1 LEU A  48      11.281  21.319   5.225  1.00  0.93           H  
ATOM    702 1HD2 LEU A  48       8.499  22.538   5.588  1.00  0.93           H  
ATOM    703 2HD2 LEU A  48       9.944  22.992   6.519  1.00  0.93           H  
ATOM    704 3HD2 LEU A  48       9.057  24.221   5.594  1.00  0.93           H  
ATOM    705  N   ASN A  49      13.223  26.194   3.648  1.00  1.02           N  
ATOM    706  CA  ASN A  49      14.538  26.800   3.810  1.00  1.02           C  
ATOM    707  C   ASN A  49      14.584  28.294   3.502  1.00  1.02           C  
ATOM    708  O   ASN A  49      15.630  28.919   3.665  1.00  1.02           O  
ATOM    709  CB  ASN A  49      15.544  26.070   2.937  1.00  1.02           C  
ATOM    710  CG  ASN A  49      15.804  24.633   3.400  1.00  1.02           C  
ATOM    711  OD1 ASN A  49      15.661  24.289   4.589  1.00  1.02           O  
ATOM    712  ND2 ASN A  49      16.202  23.805   2.471  1.00  1.02           N  
ATOM    713  H   ASN A  49      12.939  25.844   2.733  1.00  1.02           H  
ATOM    714  HA  ASN A  49      14.836  26.683   4.851  1.00  1.02           H  
ATOM    715 1HB  ASN A  49      15.173  26.046   1.906  1.00  1.02           H  
ATOM    716 2HB  ASN A  49      16.484  26.619   2.933  1.00  1.02           H  
ATOM    717 1HD2 ASN A  49      16.403  22.846   2.685  1.00  1.02           H  
ATOM    718 2HD2 ASN A  49      16.298  24.122   1.531  1.00  1.02           H  
ATOM    719  N   ARG A  50      13.457  28.868   3.076  1.00  1.12           N  
ATOM    720  CA  ARG A  50      13.374  30.279   2.678  1.00  1.12           C  
ATOM    721  C   ARG A  50      14.350  30.649   1.546  1.00  1.12           C  
ATOM    722  O   ARG A  50      14.933  31.745   1.533  1.00  1.12           O  
ATOM    723  CB  ARG A  50      13.590  31.192   3.880  1.00  1.12           C  
ATOM    724  CG  ARG A  50      12.549  31.046   5.005  1.00  1.12           C  
ATOM    725  CD  ARG A  50      12.856  31.953   6.153  1.00  1.12           C  
ATOM    726  NE  ARG A  50      14.044  31.512   6.853  1.00  1.12           N  
ATOM    727  CZ  ARG A  50      14.044  30.551   7.806  1.00  1.12           C  
ATOM    728  NH1 ARG A  50      12.903  29.993   8.198  1.00  1.12           N  
ATOM    729  NH2 ARG A  50      15.188  30.166   8.357  1.00  1.12           N  
ATOM    730  H   ARG A  50      12.623  28.295   2.992  1.00  1.12           H  
ATOM    731  HA  ARG A  50      12.361  30.453   2.326  1.00  1.12           H  
ATOM    732 1HB  ARG A  50      14.570  31.027   4.315  1.00  1.12           H  
ATOM    733 2HB  ARG A  50      13.559  32.229   3.547  1.00  1.12           H  
ATOM    734 1HG  ARG A  50      11.558  31.298   4.625  1.00  1.12           H  
ATOM    735 2HG  ARG A  50      12.540  30.015   5.372  1.00  1.12           H  
ATOM    736 1HD  ARG A  50      13.030  32.962   5.784  1.00  1.12           H  
ATOM    737 2HD  ARG A  50      12.035  31.965   6.852  1.00  1.12           H  
ATOM    738  HE  ARG A  50      14.929  31.912   6.584  1.00  1.12           H  
ATOM    739 1HH1 ARG A  50      11.987  30.302   7.810  1.00  1.12           H  
ATOM    740 2HH1 ARG A  50      12.907  29.279   8.905  1.00  1.12           H  
ATOM    741 1HH2 ARG A  50      16.058  30.586   8.062  1.00  1.12           H  
ATOM    742 2HH2 ARG A  50      15.188  29.449   9.067  1.00  1.12           H  
ATOM    743  N   ILE A  51      14.509  29.721   0.593  1.00  1.22           N  
ATOM    744  CA  ILE A  51      15.380  29.920  -0.570  1.00  1.22           C  
ATOM    745  C   ILE A  51      14.630  29.657  -1.875  1.00  1.22           C  
ATOM    746  O   ILE A  51      14.368  28.502  -2.238  1.00  1.22           O  
ATOM    747  CB  ILE A  51      16.613  29.003  -0.518  1.00  1.22           C  
ATOM    748  CG1 ILE A  51      17.433  29.240   0.733  1.00  1.22           C  
ATOM    749  CG2 ILE A  51      17.455  29.216  -1.757  1.00  1.22           C  
ATOM    750  CD1 ILE A  51      18.509  28.211   0.904  1.00  1.22           C  
ATOM    751  H   ILE A  51      13.940  28.876   0.673  1.00  1.22           H  
ATOM    752  HA  ILE A  51      15.721  30.953  -0.577  1.00  1.22           H  
ATOM    753  HB  ILE A  51      16.282  27.968  -0.482  1.00  1.22           H  
ATOM    754 1HG1 ILE A  51      17.884  30.230   0.695  1.00  1.22           H  
ATOM    755 2HG1 ILE A  51      16.794  29.192   1.588  1.00  1.22           H  
ATOM    756 1HG2 ILE A  51      18.315  28.548  -1.740  1.00  1.22           H  
ATOM    757 2HG2 ILE A  51      16.859  29.000  -2.627  1.00  1.22           H  
ATOM    758 3HG2 ILE A  51      17.795  30.246  -1.795  1.00  1.22           H  
ATOM    759 1HD1 ILE A  51      19.057  28.393   1.809  1.00  1.22           H  
ATOM    760 2HD1 ILE A  51      18.053  27.222   0.959  1.00  1.22           H  
ATOM    761 3HD1 ILE A  51      19.186  28.251   0.054  1.00  1.22           H  
ATOM    762  N   LYS A  52      14.383  30.727  -2.633  1.00  1.30           N  
ATOM    763  CA  LYS A  52      13.597  30.650  -3.864  1.00  1.30           C  
ATOM    764  C   LYS A  52      14.188  29.727  -4.924  1.00  1.30           C  
ATOM    765  O   LYS A  52      13.456  29.166  -5.729  1.00  1.30           O  
ATOM    766  CB  LYS A  52      13.383  32.040  -4.447  1.00  1.30           C  
ATOM    767  CG  LYS A  52      12.549  32.050  -5.720  1.00  1.30           C  
ATOM    768  CD  LYS A  52      11.111  31.607  -5.463  1.00  1.30           C  
ATOM    769  CE  LYS A  52      10.288  31.660  -6.756  1.00  1.30           C  
ATOM    770  NZ  LYS A  52       8.916  31.128  -6.565  1.00  1.30           N  
ATOM    771  H   LYS A  52      14.686  31.635  -2.307  1.00  1.30           H  
ATOM    772  HA  LYS A  52      12.617  30.248  -3.606  1.00  1.30           H  
ATOM    773 1HB  LYS A  52      12.877  32.671  -3.713  1.00  1.30           H  
ATOM    774 2HB  LYS A  52      14.347  32.500  -4.664  1.00  1.30           H  
ATOM    775 1HG  LYS A  52      12.540  33.055  -6.140  1.00  1.30           H  
ATOM    776 2HG  LYS A  52      12.997  31.371  -6.448  1.00  1.30           H  
ATOM    777 1HD  LYS A  52      11.103  30.580  -5.075  1.00  1.30           H  
ATOM    778 2HD  LYS A  52      10.654  32.263  -4.717  1.00  1.30           H  
ATOM    779 1HE  LYS A  52      10.222  32.692  -7.100  1.00  1.30           H  
ATOM    780 2HE  LYS A  52      10.791  31.065  -7.520  1.00  1.30           H  
ATOM    781 1HZ  LYS A  52       8.413  31.170  -7.438  1.00  1.30           H  
ATOM    782 2HZ  LYS A  52       8.972  30.158  -6.254  1.00  1.30           H  
ATOM    783 3HZ  LYS A  52       8.435  31.676  -5.870  1.00  1.30           H  
ATOM    784  N   LYS A  53      15.508  29.644  -4.995  1.00  1.34           N  
ATOM    785  CA  LYS A  53      16.124  28.772  -5.983  1.00  1.34           C  
ATOM    786  C   LYS A  53      16.956  27.720  -5.261  1.00  1.34           C  
ATOM    787  O   LYS A  53      18.068  27.993  -4.798  1.00  1.34           O  
ATOM    788  CB  LYS A  53      16.941  29.585  -6.987  1.00  1.34           C  
ATOM    789  CG  LYS A  53      16.072  30.558  -7.822  1.00  1.34           C  
ATOM    790  CD  LYS A  53      16.879  31.369  -8.829  1.00  1.34           C  
ATOM    791  CE  LYS A  53      15.962  32.324  -9.623  1.00  1.34           C  
ATOM    792  NZ  LYS A  53      15.441  33.436  -8.774  1.00  1.34           N  
ATOM    793  H   LYS A  53      16.077  30.142  -4.330  1.00  1.34           H  
ATOM    794  HA  LYS A  53      15.340  28.246  -6.528  1.00  1.34           H  
ATOM    795 1HB  LYS A  53      17.704  30.159  -6.464  1.00  1.34           H  
ATOM    796 2HB  LYS A  53      17.448  28.907  -7.680  1.00  1.34           H  
ATOM    797 1HG  LYS A  53      15.319  29.980  -8.367  1.00  1.34           H  
ATOM    798 2HG  LYS A  53      15.556  31.249  -7.160  1.00  1.34           H  
ATOM    799 1HD  LYS A  53      17.650  31.944  -8.319  1.00  1.34           H  
ATOM    800 2HD  LYS A  53      17.358  30.685  -9.537  1.00  1.34           H  
ATOM    801 1HE  LYS A  53      16.507  32.745 -10.468  1.00  1.34           H  
ATOM    802 2HE  LYS A  53      15.109  31.761 -10.002  1.00  1.34           H  
ATOM    803 1HZ  LYS A  53      14.812  34.035  -9.344  1.00  1.34           H  
ATOM    804 2HZ  LYS A  53      14.920  33.055  -8.013  1.00  1.34           H  
ATOM    805 3HZ  LYS A  53      16.198  33.988  -8.425  1.00  1.34           H  
ATOM    806  N   THR A  54      16.365  26.534  -5.121  1.00  1.32           N  
ATOM    807  CA  THR A  54      16.943  25.438  -4.355  1.00  1.32           C  
ATOM    808  C   THR A  54      17.217  24.175  -5.179  1.00  1.32           C  
ATOM    809  O   THR A  54      16.308  23.398  -5.511  1.00  1.32           O  
ATOM    810  CB  THR A  54      16.034  25.090  -3.158  1.00  1.32           C  
ATOM    811  OG1 THR A  54      15.925  26.229  -2.257  1.00  1.32           O  
ATOM    812  CG2 THR A  54      16.601  23.893  -2.396  1.00  1.32           C  
ATOM    813  H   THR A  54      15.469  26.397  -5.584  1.00  1.32           H  
ATOM    814  HA  THR A  54      17.896  25.781  -3.954  1.00  1.32           H  
ATOM    815  HB  THR A  54      15.035  24.837  -3.523  1.00  1.32           H  
ATOM    816  HG1 THR A  54      15.257  26.921  -2.545  1.00  1.32           H  
ATOM    817 1HG2 THR A  54      15.948  23.653  -1.562  1.00  1.32           H  
ATOM    818 2HG2 THR A  54      16.668  23.031  -3.062  1.00  1.32           H  
ATOM    819 3HG2 THR A  54      17.593  24.140  -2.021  1.00  1.32           H  
ATOM    820  N   THR A  55      18.521  23.925  -5.367  1.00  1.24           N  
ATOM    821  CA  THR A  55      19.084  22.823  -6.153  1.00  1.24           C  
ATOM    822  C   THR A  55      19.515  21.655  -5.259  1.00  1.24           C  
ATOM    823  O   THR A  55      20.074  20.653  -5.727  1.00  1.24           O  
ATOM    824  CB  THR A  55      20.323  23.316  -6.939  1.00  1.24           C  
ATOM    825  OG1 THR A  55      21.324  23.766  -6.011  1.00  1.24           O  
ATOM    826  CG2 THR A  55      19.972  24.472  -7.865  1.00  1.24           C  
ATOM    827  H   THR A  55      19.170  24.610  -5.005  1.00  1.24           H  
ATOM    828  HA  THR A  55      18.326  22.468  -6.853  1.00  1.24           H  
ATOM    829  HB  THR A  55      20.727  22.494  -7.535  1.00  1.24           H  
ATOM    830  HG1 THR A  55      22.067  24.137  -6.503  1.00  1.24           H  
ATOM    831 1HG2 THR A  55      20.869  24.795  -8.399  1.00  1.24           H  
ATOM    832 2HG2 THR A  55      19.233  24.154  -8.583  1.00  1.24           H  
ATOM    833 3HG2 THR A  55      19.577  25.305  -7.287  1.00  1.24           H  
ATOM    834  N   LYS A  56      19.295  21.824  -3.961  1.00  1.13           N  
ATOM    835  CA  LYS A  56      19.691  20.850  -2.957  1.00  1.13           C  
ATOM    836  C   LYS A  56      18.758  19.660  -2.881  1.00  1.13           C  
ATOM    837  O   LYS A  56      17.576  19.750  -3.189  1.00  1.13           O  
ATOM    838  CB  LYS A  56      19.795  21.505  -1.581  1.00  1.13           C  
ATOM    839  CG  LYS A  56      20.936  22.510  -1.460  1.00  1.13           C  
ATOM    840  CD  LYS A  56      21.013  23.129  -0.062  1.00  1.13           C  
ATOM    841  CE  LYS A  56      22.211  24.077   0.053  1.00  1.13           C  
ATOM    842  NZ  LYS A  56      22.273  24.754   1.380  1.00  1.13           N  
ATOM    843  H   LYS A  56      18.832  22.670  -3.669  1.00  1.13           H  
ATOM    844  HA  LYS A  56      20.680  20.471  -3.223  1.00  1.13           H  
ATOM    845 1HB  LYS A  56      18.861  22.012  -1.347  1.00  1.13           H  
ATOM    846 2HB  LYS A  56      19.944  20.732  -0.824  1.00  1.13           H  
ATOM    847 1HG  LYS A  56      21.882  22.002  -1.678  1.00  1.13           H  
ATOM    848 2HG  LYS A  56      20.799  23.302  -2.195  1.00  1.13           H  
ATOM    849 1HD  LYS A  56      20.096  23.684   0.144  1.00  1.13           H  
ATOM    850 2HD  LYS A  56      21.116  22.337   0.681  1.00  1.13           H  
ATOM    851 1HE  LYS A  56      23.129  23.500  -0.091  1.00  1.13           H  
ATOM    852 2HE  LYS A  56      22.144  24.834  -0.728  1.00  1.13           H  
ATOM    853 1HZ  LYS A  56      23.082  25.360   1.404  1.00  1.13           H  
ATOM    854 2HZ  LYS A  56      21.436  25.302   1.518  1.00  1.13           H  
ATOM    855 3HZ  LYS A  56      22.348  24.069   2.115  1.00  1.13           H  
ATOM    856  N   PHE A  57      19.311  18.545  -2.440  1.00  1.02           N  
ATOM    857  CA  PHE A  57      18.576  17.310  -2.215  1.00  1.02           C  
ATOM    858  C   PHE A  57      17.471  17.648  -1.216  1.00  1.02           C  
ATOM    859  O   PHE A  57      17.771  18.262  -0.189  1.00  1.02           O  
ATOM    860  CB  PHE A  57      19.539  16.289  -1.618  1.00  1.02           C  
ATOM    861  CG  PHE A  57      19.055  14.902  -1.441  1.00  1.02           C  
ATOM    862  CD1 PHE A  57      19.106  13.999  -2.481  1.00  1.02           C  
ATOM    863  CD2 PHE A  57      18.547  14.498  -0.238  1.00  1.02           C  
ATOM    864  CE1 PHE A  57      18.680  12.718  -2.301  1.00  1.02           C  
ATOM    865  CE2 PHE A  57      18.106  13.221  -0.045  1.00  1.02           C  
ATOM    866  CZ  PHE A  57      18.181  12.328  -1.076  1.00  1.02           C  
ATOM    867  H   PHE A  57      20.298  18.560  -2.235  1.00  1.02           H  
ATOM    868  HA  PHE A  57      18.170  16.960  -3.162  1.00  1.02           H  
ATOM    869 1HB  PHE A  57      20.427  16.245  -2.249  1.00  1.02           H  
ATOM    870 2HB  PHE A  57      19.864  16.646  -0.641  1.00  1.02           H  
ATOM    871  HD1 PHE A  57      19.493  14.314  -3.438  1.00  1.02           H  
ATOM    872  HD2 PHE A  57      18.502  15.213   0.559  1.00  1.02           H  
ATOM    873  HE1 PHE A  57      18.734  12.008  -3.124  1.00  1.02           H  
ATOM    874  HE2 PHE A  57      17.709  12.921   0.925  1.00  1.02           H  
ATOM    875  HZ  PHE A  57      17.845  11.321  -0.933  1.00  1.02           H  
ATOM    876  N   PRO A  58      16.219  17.199  -1.402  1.00  0.91           N  
ATOM    877  CA  PRO A  58      15.076  17.563  -0.576  1.00  0.91           C  
ATOM    878  C   PRO A  58      14.980  16.933   0.810  1.00  0.91           C  
ATOM    879  O   PRO A  58      13.955  16.365   1.172  1.00  0.91           O  
ATOM    880  CB  PRO A  58      13.925  17.077  -1.448  1.00  0.91           C  
ATOM    881  CG  PRO A  58      14.490  15.874  -2.166  1.00  0.91           C  
ATOM    882  CD  PRO A  58      15.901  16.262  -2.497  1.00  0.91           C  
ATOM    883  HA  PRO A  58      15.072  18.643  -0.492  1.00  0.91           H  
ATOM    884 1HB  PRO A  58      13.057  16.826  -0.831  1.00  0.91           H  
ATOM    885 2HB  PRO A  58      13.607  17.865  -2.135  1.00  0.91           H  
ATOM    886 1HG  PRO A  58      14.472  15.000  -1.509  1.00  0.91           H  
ATOM    887 2HG  PRO A  58      13.876  15.639  -3.050  1.00  0.91           H  
ATOM    888 1HD  PRO A  58      16.532  15.377  -2.475  1.00  0.91           H  
ATOM    889 2HD  PRO A  58      15.921  16.776  -3.474  1.00  0.91           H  
ATOM    890  N   SER A  59      16.020  17.081   1.607  1.00  0.81           N  
ATOM    891  CA  SER A  59      16.049  16.486   2.934  1.00  0.81           C  
ATOM    892  C   SER A  59      15.046  17.028   3.938  1.00  0.81           C  
ATOM    893  O   SER A  59      14.510  16.265   4.746  1.00  0.81           O  
ATOM    894  CB  SER A  59      17.424  16.613   3.501  1.00  0.81           C  
ATOM    895  OG  SER A  59      18.306  15.808   2.778  1.00  0.81           O  
ATOM    896  H   SER A  59      16.815  17.611   1.256  1.00  0.81           H  
ATOM    897  HA  SER A  59      15.844  15.424   2.816  1.00  0.81           H  
ATOM    898 1HB  SER A  59      17.746  17.650   3.448  1.00  0.81           H  
ATOM    899 2HB  SER A  59      17.410  16.330   4.538  1.00  0.81           H  
ATOM    900  HG  SER A  59      19.202  15.911   3.176  1.00  0.81           H  
ATOM    901  N   ASN A  60      14.818  18.339   3.949  1.00  0.74           N  
ATOM    902  CA  ASN A  60      13.934  18.880   4.960  1.00  0.74           C  
ATOM    903  C   ASN A  60      12.510  18.596   4.534  1.00  0.74           C  
ATOM    904  O   ASN A  60      11.653  18.290   5.360  1.00  0.74           O  
ATOM    905  CB  ASN A  60      14.231  20.350   5.224  1.00  0.74           C  
ATOM    906  CG  ASN A  60      15.546  20.527   5.965  1.00  0.74           C  
ATOM    907  OD1 ASN A  60      16.002  19.582   6.625  1.00  0.74           O  
ATOM    908  ND2 ASN A  60      16.163  21.687   5.888  1.00  0.74           N  
ATOM    909  H   ASN A  60      15.189  18.949   3.222  1.00  0.74           H  
ATOM    910  HA  ASN A  60      14.099  18.346   5.893  1.00  0.74           H  
ATOM    911 1HB  ASN A  60      14.268  20.899   4.287  1.00  0.74           H  
ATOM    912 2HB  ASN A  60      13.439  20.780   5.825  1.00  0.74           H  
ATOM    913 1HD2 ASN A  60      17.027  21.820   6.371  1.00  0.74           H  
ATOM    914 2HD2 ASN A  60      15.790  22.461   5.345  1.00  0.74           H  
ATOM    915  N   ALA A  61      12.265  18.642   3.226  1.00  0.69           N  
ATOM    916  CA  ALA A  61      10.940  18.351   2.707  1.00  0.69           C  
ATOM    917  C   ALA A  61      10.574  16.919   3.068  1.00  0.69           C  
ATOM    918  O   ALA A  61       9.450  16.649   3.487  1.00  0.69           O  
ATOM    919  CB  ALA A  61      10.897  18.596   1.221  1.00  0.69           C  
ATOM    920  H   ALA A  61      13.023  18.905   2.597  1.00  0.69           H  
ATOM    921  HA  ALA A  61      10.220  19.003   3.185  1.00  0.69           H  
ATOM    922 1HB  ALA A  61       9.906  18.383   0.850  1.00  0.69           H  
ATOM    923 2HB  ALA A  61      11.144  19.634   1.019  1.00  0.69           H  
ATOM    924 3HB  ALA A  61      11.617  17.948   0.728  1.00  0.69           H  
ATOM    925  N   ILE A  62      11.541  16.000   2.989  1.00  0.66           N  
ATOM    926  CA  ILE A  62      11.286  14.620   3.367  1.00  0.66           C  
ATOM    927  C   ILE A  62      10.972  14.487   4.837  1.00  0.66           C  
ATOM    928  O   ILE A  62       9.987  13.847   5.218  1.00  0.66           O  
ATOM    929  CB  ILE A  62      12.481  13.723   3.095  1.00  0.66           C  
ATOM    930  CG1 ILE A  62      12.715  13.596   1.674  1.00  0.66           C  
ATOM    931  CG2 ILE A  62      12.175  12.385   3.690  1.00  0.66           C  
ATOM    932  CD1 ILE A  62      14.065  13.009   1.324  1.00  0.66           C  
ATOM    933  H   ILE A  62      12.460  16.250   2.616  1.00  0.66           H  
ATOM    934  HA  ILE A  62      10.431  14.257   2.794  1.00  0.66           H  
ATOM    935  HB  ILE A  62      13.377  14.150   3.536  1.00  0.66           H  
ATOM    936 1HG1 ILE A  62      11.965  12.967   1.306  1.00  0.66           H  
ATOM    937 2HG1 ILE A  62      12.593  14.546   1.212  1.00  0.66           H  
ATOM    938 1HG2 ILE A  62      12.987  11.720   3.514  1.00  0.66           H  
ATOM    939 2HG2 ILE A  62      12.024  12.497   4.751  1.00  0.66           H  
ATOM    940 3HG2 ILE A  62      11.274  11.984   3.239  1.00  0.66           H  
ATOM    941 1HD1 ILE A  62      14.166  12.934   0.264  1.00  0.66           H  
ATOM    942 2HD1 ILE A  62      14.846  13.656   1.704  1.00  0.66           H  
ATOM    943 3HD1 ILE A  62      14.157  12.032   1.762  1.00  0.66           H  
ATOM    944  N   ARG A  63      11.792  15.120   5.684  1.00  0.65           N  
ATOM    945  CA  ARG A  63      11.567  15.019   7.114  1.00  0.65           C  
ATOM    946  C   ARG A  63      10.186  15.553   7.474  1.00  0.65           C  
ATOM    947  O   ARG A  63       9.473  14.945   8.282  1.00  0.65           O  
ATOM    948  CB  ARG A  63      12.606  15.836   7.872  1.00  0.65           C  
ATOM    949  CG  ARG A  63      14.046  15.303   7.904  1.00  0.65           C  
ATOM    950  CD  ARG A  63      14.932  16.315   8.563  1.00  0.65           C  
ATOM    951  NE  ARG A  63      16.331  15.925   8.663  1.00  0.65           N  
ATOM    952  CZ  ARG A  63      17.322  16.780   8.957  1.00  0.65           C  
ATOM    953  NH1 ARG A  63      17.073  18.056   9.161  1.00  0.65           N  
ATOM    954  NH2 ARG A  63      18.538  16.312   9.039  1.00  0.65           N  
ATOM    955  H   ARG A  63      12.596  15.645   5.331  1.00  0.65           H  
ATOM    956  HA  ARG A  63      11.637  13.973   7.408  1.00  0.65           H  
ATOM    957 1HB  ARG A  63      12.650  16.833   7.433  1.00  0.65           H  
ATOM    958 2HB  ARG A  63      12.279  15.957   8.902  1.00  0.65           H  
ATOM    959 1HG  ARG A  63      14.091  14.374   8.472  1.00  0.65           H  
ATOM    960 2HG  ARG A  63      14.400  15.130   6.898  1.00  0.65           H  
ATOM    961 1HD  ARG A  63      14.887  17.240   7.986  1.00  0.65           H  
ATOM    962 2HD  ARG A  63      14.565  16.508   9.568  1.00  0.65           H  
ATOM    963  HE  ARG A  63      16.611  14.947   8.509  1.00  0.65           H  
ATOM    964 1HH1 ARG A  63      16.123  18.399   9.097  1.00  0.65           H  
ATOM    965 2HH1 ARG A  63      17.827  18.690   9.377  1.00  0.65           H  
ATOM    966 1HH2 ARG A  63      18.669  15.306   8.885  1.00  0.65           H  
ATOM    967 2HH2 ARG A  63      19.315  16.917   9.253  1.00  0.65           H  
ATOM    968  N   GLU A  64       9.797  16.666   6.849  1.00  0.65           N  
ATOM    969  CA  GLU A  64       8.502  17.270   7.095  1.00  0.65           C  
ATOM    970  C   GLU A  64       7.344  16.455   6.538  1.00  0.65           C  
ATOM    971  O   GLU A  64       6.290  16.372   7.171  1.00  0.65           O  
ATOM    972  CB  GLU A  64       8.472  18.688   6.555  1.00  0.65           C  
ATOM    973  CG  GLU A  64       9.325  19.670   7.345  1.00  0.65           C  
ATOM    974  CD  GLU A  64       8.875  19.828   8.772  1.00  0.65           C  
ATOM    975  OE1 GLU A  64       7.711  20.073   8.983  1.00  0.65           O  
ATOM    976  OE2 GLU A  64       9.694  19.707   9.653  1.00  0.65           O  
ATOM    977  H   GLU A  64      10.434  17.126   6.197  1.00  0.65           H  
ATOM    978  HA  GLU A  64       8.369  17.334   8.174  1.00  0.65           H  
ATOM    979 1HB  GLU A  64       8.839  18.683   5.528  1.00  0.65           H  
ATOM    980 2HB  GLU A  64       7.466  19.036   6.537  1.00  0.65           H  
ATOM    981 1HG  GLU A  64      10.358  19.329   7.337  1.00  0.65           H  
ATOM    982 2HG  GLU A  64       9.286  20.624   6.861  1.00  0.65           H  
ATOM    983  N   CYS A  65       7.523  15.810   5.382  1.00  0.66           N  
ATOM    984  CA  CYS A  65       6.438  15.001   4.851  1.00  0.66           C  
ATOM    985  C   CYS A  65       6.158  13.858   5.803  1.00  0.66           C  
ATOM    986  O   CYS A  65       5.003  13.567   6.132  1.00  0.66           O  
ATOM    987  CB  CYS A  65       6.814  14.373   3.515  1.00  0.66           C  
ATOM    988  SG  CYS A  65       6.965  15.476   2.161  1.00  0.66           S  
ATOM    989  H   CYS A  65       8.390  15.913   4.855  1.00  0.66           H  
ATOM    990  HA  CYS A  65       5.547  15.618   4.742  1.00  0.66           H  
ATOM    991 1HB  CYS A  65       7.754  13.822   3.616  1.00  0.66           H  
ATOM    992 2HB  CYS A  65       6.050  13.676   3.259  1.00  0.66           H  
ATOM    993  HG  CYS A  65       8.020  16.149   2.680  1.00  0.66           H  
ATOM    994  N   LEU A  66       7.231  13.231   6.279  1.00  0.69           N  
ATOM    995  CA  LEU A  66       7.111  12.117   7.198  1.00  0.69           C  
ATOM    996  C   LEU A  66       6.496  12.574   8.508  1.00  0.69           C  
ATOM    997  O   LEU A  66       5.580  11.929   9.030  1.00  0.69           O  
ATOM    998  CB  LEU A  66       8.502  11.500   7.377  1.00  0.69           C  
ATOM    999  CG  LEU A  66       9.046  10.725   6.150  1.00  0.69           C  
ATOM   1000  CD1 LEU A  66      10.477  10.442   6.350  1.00  0.69           C  
ATOM   1001  CD2 LEU A  66       8.309   9.388   6.022  1.00  0.69           C  
ATOM   1002  H   LEU A  66       8.162  13.529   5.978  1.00  0.69           H  
ATOM   1003  HA  LEU A  66       6.455  11.369   6.772  1.00  0.69           H  
ATOM   1004 1HB  LEU A  66       9.206  12.306   7.589  1.00  0.69           H  
ATOM   1005 2HB  LEU A  66       8.492  10.830   8.218  1.00  0.69           H  
ATOM   1006  HG  LEU A  66       8.919  11.327   5.246  1.00  0.69           H  
ATOM   1007 1HD1 LEU A  66      10.874   9.889   5.501  1.00  0.69           H  
ATOM   1008 2HD1 LEU A  66      11.018  11.375   6.467  1.00  0.69           H  
ATOM   1009 3HD1 LEU A  66      10.563   9.863   7.238  1.00  0.69           H  
ATOM   1010 1HD2 LEU A  66       8.702   8.848   5.172  1.00  0.69           H  
ATOM   1011 2HD2 LEU A  66       8.462   8.803   6.925  1.00  0.69           H  
ATOM   1012 3HD2 LEU A  66       7.258   9.546   5.889  1.00  0.69           H  
ATOM   1013  N   ALA A  67       6.920  13.733   9.018  1.00  0.71           N  
ATOM   1014  CA  ALA A  67       6.335  14.212  10.258  1.00  0.71           C  
ATOM   1015  C   ALA A  67       4.844  14.474  10.089  1.00  0.71           C  
ATOM   1016  O   ALA A  67       4.034  14.035  10.905  1.00  0.71           O  
ATOM   1017  CB  ALA A  67       7.028  15.486  10.704  1.00  0.71           C  
ATOM   1018  H   ALA A  67       7.681  14.252   8.582  1.00  0.71           H  
ATOM   1019  HA  ALA A  67       6.466  13.441  11.015  1.00  0.71           H  
ATOM   1020 1HB  ALA A  67       6.597  15.827  11.642  1.00  0.71           H  
ATOM   1021 2HB  ALA A  67       8.092  15.292  10.837  1.00  0.71           H  
ATOM   1022 3HB  ALA A  67       6.895  16.255   9.941  1.00  0.71           H  
ATOM   1023  N   ALA A  68       4.471  15.122   8.982  1.00  0.73           N  
ATOM   1024  CA  ALA A  68       3.082  15.460   8.696  1.00  0.73           C  
ATOM   1025  C   ALA A  68       2.210  14.217   8.591  1.00  0.73           C  
ATOM   1026  O   ALA A  68       1.056  14.215   9.026  1.00  0.73           O  
ATOM   1027  CB  ALA A  68       3.007  16.259   7.407  1.00  0.73           C  
ATOM   1028  H   ALA A  68       5.183  15.436   8.325  1.00  0.73           H  
ATOM   1029  HA  ALA A  68       2.706  16.067   9.518  1.00  0.73           H  
ATOM   1030 1HB  ALA A  68       1.980  16.531   7.199  1.00  0.73           H  
ATOM   1031 2HB  ALA A  68       3.616  17.159   7.499  1.00  0.73           H  
ATOM   1032 3HB  ALA A  68       3.389  15.649   6.588  1.00  0.73           H  
ATOM   1033  N   ALA A  69       2.776  13.151   8.029  1.00  0.74           N  
ATOM   1034  CA  ALA A  69       2.083  11.884   7.858  1.00  0.74           C  
ATOM   1035  C   ALA A  69       2.078  11.023   9.120  1.00  0.74           C  
ATOM   1036  O   ALA A  69       1.425   9.977   9.144  1.00  0.74           O  
ATOM   1037  CB  ALA A  69       2.741  11.092   6.746  1.00  0.74           C  
ATOM   1038  H   ALA A  69       3.726  13.234   7.663  1.00  0.74           H  
ATOM   1039  HA  ALA A  69       1.051  12.103   7.590  1.00  0.74           H  
ATOM   1040 1HB  ALA A  69       2.207  10.158   6.592  1.00  0.74           H  
ATOM   1041 2HB  ALA A  69       2.726  11.679   5.828  1.00  0.74           H  
ATOM   1042 3HB  ALA A  69       3.775  10.883   7.026  1.00  0.74           H  
ATOM   1043  N   GLY A  70       2.853  11.402  10.142  1.00  0.74           N  
ATOM   1044  CA  GLY A  70       2.982  10.580  11.338  1.00  0.74           C  
ATOM   1045  C   GLY A  70       3.835   9.334  11.064  1.00  0.74           C  
ATOM   1046  O   GLY A  70       3.687   8.317  11.746  1.00  0.74           O  
ATOM   1047  H   GLY A  70       3.349  12.292  10.120  1.00  0.74           H  
ATOM   1048 1HA  GLY A  70       3.442  11.174  12.128  1.00  0.74           H  
ATOM   1049 2HA  GLY A  70       1.994  10.285  11.685  1.00  0.74           H  
ATOM   1050  N   ALA A  71       4.683   9.399  10.033  1.00  0.73           N  
ATOM   1051  CA  ALA A  71       5.509   8.278   9.584  1.00  0.73           C  
ATOM   1052  C   ALA A  71       6.994   8.468   9.899  1.00  0.73           C  
ATOM   1053  O   ALA A  71       7.481   9.591  10.013  1.00  0.73           O  
ATOM   1054  CB  ALA A  71       5.320   8.096   8.081  1.00  0.73           C  
ATOM   1055  H   ALA A  71       4.783  10.289   9.546  1.00  0.73           H  
ATOM   1056  HA  ALA A  71       5.176   7.376  10.099  1.00  0.73           H  
ATOM   1057 1HB  ALA A  71       5.914   7.243   7.747  1.00  0.73           H  
ATOM   1058 2HB  ALA A  71       4.269   7.921   7.864  1.00  0.73           H  
ATOM   1059 3HB  ALA A  71       5.650   8.994   7.570  1.00  0.73           H  
ATOM   1060  N   LYS A  72       7.727   7.361  10.006  1.00  0.72           N  
ATOM   1061  CA  LYS A  72       9.181   7.424  10.151  1.00  0.72           C  
ATOM   1062  C   LYS A  72       9.784   7.044   8.800  1.00  0.72           C  
ATOM   1063  O   LYS A  72       9.121   6.369   8.022  1.00  0.72           O  
ATOM   1064  CB  LYS A  72       9.658   6.466  11.254  1.00  0.72           C  
ATOM   1065  CG  LYS A  72       9.167   6.820  12.641  1.00  0.72           C  
ATOM   1066  CD  LYS A  72       9.721   5.855  13.686  1.00  0.72           C  
ATOM   1067  CE  LYS A  72       9.232   6.207  15.090  1.00  0.72           C  
ATOM   1068  NZ  LYS A  72       9.765   5.269  16.118  1.00  0.72           N  
ATOM   1069  H   LYS A  72       7.275   6.434   9.977  1.00  0.72           H  
ATOM   1070  HA  LYS A  72       9.459   8.441  10.412  1.00  0.72           H  
ATOM   1071 1HB  LYS A  72       9.292   5.458  11.029  1.00  0.72           H  
ATOM   1072 2HB  LYS A  72      10.737   6.418  11.281  1.00  0.72           H  
ATOM   1073 1HG  LYS A  72       9.472   7.836  12.889  1.00  0.72           H  
ATOM   1074 2HG  LYS A  72       8.075   6.772  12.655  1.00  0.72           H  
ATOM   1075 1HD  LYS A  72       9.400   4.839  13.443  1.00  0.72           H  
ATOM   1076 2HD  LYS A  72      10.810   5.886  13.672  1.00  0.72           H  
ATOM   1077 1HE  LYS A  72       9.551   7.219  15.335  1.00  0.72           H  
ATOM   1078 2HE  LYS A  72       8.143   6.166  15.107  1.00  0.72           H  
ATOM   1079 1HZ  LYS A  72       9.418   5.536  17.028  1.00  0.72           H  
ATOM   1080 2HZ  LYS A  72       9.464   4.328  15.905  1.00  0.72           H  
ATOM   1081 3HZ  LYS A  72      10.774   5.308  16.118  1.00  0.72           H  
ATOM   1082  N   PRO A  73      11.019   7.438   8.452  1.00  0.70           N  
ATOM   1083  CA  PRO A  73      11.690   7.013   7.228  1.00  0.70           C  
ATOM   1084  C   PRO A  73      11.665   5.494   7.074  1.00  0.70           C  
ATOM   1085  O   PRO A  73      11.486   4.954   5.987  1.00  0.70           O  
ATOM   1086  CB  PRO A  73      13.111   7.504   7.465  1.00  0.70           C  
ATOM   1087  CG  PRO A  73      12.973   8.708   8.367  1.00  0.70           C  
ATOM   1088  CD  PRO A  73      11.816   8.362   9.302  1.00  0.70           C  
ATOM   1089  HA  PRO A  73      11.227   7.504   6.358  1.00  0.70           H  
ATOM   1090 1HB  PRO A  73      13.732   6.701   7.892  1.00  0.70           H  
ATOM   1091 2HB  PRO A  73      13.548   7.784   6.511  1.00  0.70           H  
ATOM   1092 1HG  PRO A  73      13.921   8.864   8.913  1.00  0.70           H  
ATOM   1093 2HG  PRO A  73      12.816   9.613   7.774  1.00  0.70           H  
ATOM   1094 1HD  PRO A  73      12.190   7.864  10.204  1.00  0.70           H  
ATOM   1095 2HD  PRO A  73      11.261   9.283   9.529  1.00  0.70           H  
ATOM   1096  N   ALA A  74      11.729   4.804   8.213  1.00  0.67           N  
ATOM   1097  CA  ALA A  74      11.720   3.351   8.302  1.00  0.67           C  
ATOM   1098  C   ALA A  74      10.423   2.731   7.783  1.00  0.67           C  
ATOM   1099  O   ALA A  74      10.381   1.540   7.479  1.00  0.67           O  
ATOM   1100  CB  ALA A  74      11.936   2.935   9.743  1.00  0.67           C  
ATOM   1101  H   ALA A  74      11.840   5.313   9.075  1.00  0.67           H  
ATOM   1102  HA  ALA A  74      12.539   2.973   7.692  1.00  0.67           H  
ATOM   1103 1HB  ALA A  74      11.966   1.847   9.807  1.00  0.67           H  
ATOM   1104 2HB  ALA A  74      12.880   3.347  10.102  1.00  0.67           H  
ATOM   1105 3HB  ALA A  74      11.114   3.313  10.352  1.00  0.67           H  
ATOM   1106  N   ASP A  75       9.356   3.527   7.719  1.00  0.65           N  
ATOM   1107  CA  ASP A  75       8.055   3.053   7.291  1.00  0.65           C  
ATOM   1108  C   ASP A  75       7.867   3.202   5.791  1.00  0.65           C  
ATOM   1109  O   ASP A  75       6.808   2.862   5.270  1.00  0.65           O  
ATOM   1110  CB  ASP A  75       6.953   3.851   7.986  1.00  0.65           C  
ATOM   1111  CG  ASP A  75       6.921   3.650   9.495  1.00  0.65           C  
ATOM   1112  OD1 ASP A  75       7.069   2.534   9.943  1.00  0.65           O  
ATOM   1113  OD2 ASP A  75       6.786   4.638  10.201  1.00  0.65           O  
ATOM   1114  H   ASP A  75       9.442   4.513   7.945  1.00  0.65           H  
ATOM   1115  HA  ASP A  75       7.963   1.999   7.551  1.00  0.65           H  
ATOM   1116 1HB  ASP A  75       7.091   4.910   7.770  1.00  0.65           H  
ATOM   1117 2HB  ASP A  75       5.988   3.563   7.574  1.00  0.65           H  
ATOM   1118  N   VAL A  76       8.872   3.731   5.095  1.00  0.63           N  
ATOM   1119  CA  VAL A  76       8.768   3.909   3.654  1.00  0.63           C  
ATOM   1120  C   VAL A  76       9.119   2.608   2.923  1.00  0.63           C  
ATOM   1121  O   VAL A  76      10.182   2.022   3.140  1.00  0.63           O  
ATOM   1122  CB  VAL A  76       9.682   5.070   3.205  1.00  0.63           C  
ATOM   1123  CG1 VAL A  76       9.668   5.213   1.704  1.00  0.63           C  
ATOM   1124  CG2 VAL A  76       9.209   6.380   3.845  1.00  0.63           C  
ATOM   1125  H   VAL A  76       9.738   4.015   5.557  1.00  0.63           H  
ATOM   1126  HA  VAL A  76       7.741   4.173   3.404  1.00  0.63           H  
ATOM   1127  HB  VAL A  76      10.705   4.859   3.517  1.00  0.63           H  
ATOM   1128 1HG1 VAL A  76      10.320   6.027   1.417  1.00  0.63           H  
ATOM   1129 2HG1 VAL A  76      10.022   4.293   1.254  1.00  0.63           H  
ATOM   1130 3HG1 VAL A  76       8.652   5.423   1.362  1.00  0.63           H  
ATOM   1131 1HG2 VAL A  76       9.867   7.193   3.536  1.00  0.63           H  
ATOM   1132 2HG2 VAL A  76       8.192   6.596   3.523  1.00  0.63           H  
ATOM   1133 3HG2 VAL A  76       9.236   6.284   4.936  1.00  0.63           H  
ATOM   1134  N   ASP A  77       8.208   2.170   2.050  1.00  0.61           N  
ATOM   1135  CA  ASP A  77       8.336   0.948   1.253  1.00  0.61           C  
ATOM   1136  C   ASP A  77       9.110   1.190  -0.031  1.00  0.61           C  
ATOM   1137  O   ASP A  77       9.762   0.286  -0.556  1.00  0.61           O  
ATOM   1138  CB  ASP A  77       6.953   0.391   0.908  1.00  0.61           C  
ATOM   1139  CG  ASP A  77       6.164  -0.152   2.115  1.00  0.61           C  
ATOM   1140  OD1 ASP A  77       6.552  -1.178   2.630  1.00  0.61           O  
ATOM   1141  OD2 ASP A  77       5.196   0.480   2.531  1.00  0.61           O  
ATOM   1142  H   ASP A  77       7.372   2.728   1.920  1.00  0.61           H  
ATOM   1143  HA  ASP A  77       8.877   0.208   1.843  1.00  0.61           H  
ATOM   1144 1HB  ASP A  77       6.368   1.183   0.437  1.00  0.61           H  
ATOM   1145 2HB  ASP A  77       7.059  -0.406   0.175  1.00  0.61           H  
ATOM   1146  N   ALA A  78       8.997   2.401  -0.555  1.00  0.61           N  
ATOM   1147  CA  ALA A  78       9.722   2.756  -1.771  1.00  0.61           C  
ATOM   1148  C   ALA A  78       9.991   4.248  -1.822  1.00  0.61           C  
ATOM   1149  O   ALA A  78       9.208   5.046  -1.308  1.00  0.61           O  
ATOM   1150  CB  ALA A  78       8.967   2.301  -3.002  1.00  0.61           C  
ATOM   1151  H   ALA A  78       8.385   3.070  -0.088  1.00  0.61           H  
ATOM   1152  HA  ALA A  78      10.673   2.258  -1.768  1.00  0.61           H  
ATOM   1153 1HB  ALA A  78       9.534   2.563  -3.875  1.00  0.61           H  
ATOM   1154 2HB  ALA A  78       8.820   1.225  -2.968  1.00  0.61           H  
ATOM   1155 3HB  ALA A  78       8.015   2.792  -3.040  1.00  0.61           H  
ATOM   1156  N   ILE A  79      11.096   4.601  -2.468  1.00  0.62           N  
ATOM   1157  CA  ILE A  79      11.488   5.981  -2.708  1.00  0.62           C  
ATOM   1158  C   ILE A  79      11.595   6.196  -4.218  1.00  0.62           C  
ATOM   1159  O   ILE A  79      12.228   5.392  -4.906  1.00  0.62           O  
ATOM   1160  CB  ILE A  79      12.814   6.313  -2.011  1.00  0.62           C  
ATOM   1161  CG1 ILE A  79      12.654   6.069  -0.522  1.00  0.62           C  
ATOM   1162  CG2 ILE A  79      13.155   7.755  -2.268  1.00  0.62           C  
ATOM   1163  CD1 ILE A  79      13.889   6.169   0.234  1.00  0.62           C  
ATOM   1164  H   ILE A  79      11.705   3.860  -2.800  1.00  0.62           H  
ATOM   1165  HA  ILE A  79      10.721   6.633  -2.312  1.00  0.62           H  
ATOM   1166  HB  ILE A  79      13.606   5.662  -2.382  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  79      11.951   6.776  -0.128  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  79      12.264   5.067  -0.369  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  79      14.085   8.009  -1.769  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  79      13.257   7.911  -3.337  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  79      12.348   8.387  -1.886  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  79      13.683   5.975   1.273  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  79      14.610   5.440  -0.140  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  79      14.281   7.173   0.119  1.00  0.62           H  
ATOM   1175  N   ALA A  80      10.940   7.234  -4.738  1.00  0.65           N  
ATOM   1176  CA  ALA A  80      10.902   7.465  -6.180  1.00  0.65           C  
ATOM   1177  C   ALA A  80      11.562   8.756  -6.663  1.00  0.65           C  
ATOM   1178  O   ALA A  80      11.137   9.850  -6.291  1.00  0.65           O  
ATOM   1179  CB  ALA A  80       9.460   7.498  -6.616  1.00  0.65           C  
ATOM   1180  H   ALA A  80      10.458   7.864  -4.107  1.00  0.65           H  
ATOM   1181  HA  ALA A  80      11.402   6.626  -6.655  1.00  0.65           H  
ATOM   1182 1HB  ALA A  80       9.416   7.584  -7.694  1.00  0.65           H  
ATOM   1183 2HB  ALA A  80       8.972   6.602  -6.304  1.00  0.65           H  
ATOM   1184 3HB  ALA A  80       8.953   8.327  -6.165  1.00  0.65           H  
ATOM   1185  N   TYR A  81      12.531   8.645  -7.566  1.00  0.69           N  
ATOM   1186  CA  TYR A  81      13.153   9.852  -8.133  1.00  0.69           C  
ATOM   1187  C   TYR A  81      12.803  10.076  -9.588  1.00  0.69           C  
ATOM   1188  O   TYR A  81      12.689   9.139 -10.361  1.00  0.69           O  
ATOM   1189  CB  TYR A  81      14.655   9.825  -7.967  1.00  0.69           C  
ATOM   1190  CG  TYR A  81      15.099  10.124  -6.637  1.00  0.69           C  
ATOM   1191  CD1 TYR A  81      15.047   9.169  -5.690  1.00  0.69           C  
ATOM   1192  CD2 TYR A  81      15.606  11.383  -6.364  1.00  0.69           C  
ATOM   1193  CE1 TYR A  81      15.484   9.451  -4.449  1.00  0.69           C  
ATOM   1194  CE2 TYR A  81      16.049  11.666  -5.113  1.00  0.69           C  
ATOM   1195  CZ  TYR A  81      15.983  10.692  -4.163  1.00  0.69           C  
ATOM   1196  OH  TYR A  81      16.389  10.937  -2.918  1.00  0.69           O  
ATOM   1197  H   TYR A  81      12.865   7.712  -7.826  1.00  0.69           H  
ATOM   1198  HA  TYR A  81      12.779  10.718  -7.585  1.00  0.69           H  
ATOM   1199 1HB  TYR A  81      15.021   8.840  -8.228  1.00  0.69           H  
ATOM   1200 2HB  TYR A  81      15.108  10.543  -8.650  1.00  0.69           H  
ATOM   1201  HD1 TYR A  81      14.647   8.184  -5.929  1.00  0.69           H  
ATOM   1202  HD2 TYR A  81      15.648  12.137  -7.145  1.00  0.69           H  
ATOM   1203  HE1 TYR A  81      15.445   8.695  -3.672  1.00  0.69           H  
ATOM   1204  HE2 TYR A  81      16.450  12.653  -4.873  1.00  0.69           H  
ATOM   1205  HH  TYR A  81      16.294  10.146  -2.383  1.00  0.69           H  
ATOM   1206  N   TYR A  82      12.672  11.344  -9.935  1.00  0.73           N  
ATOM   1207  CA  TYR A  82      12.342  11.885 -11.263  1.00  0.73           C  
ATOM   1208  C   TYR A  82      13.294  11.626 -12.460  1.00  0.73           C  
ATOM   1209  O   TYR A  82      12.874  11.723 -13.610  1.00  0.73           O  
ATOM   1210  CB  TYR A  82      12.164  13.344 -11.030  1.00  0.73           C  
ATOM   1211  CG  TYR A  82      13.446  13.972 -10.691  1.00  0.73           C  
ATOM   1212  CD1 TYR A  82      14.155  14.613 -11.618  1.00  0.73           C  
ATOM   1213  CD2 TYR A  82      13.954  13.827  -9.431  1.00  0.73           C  
ATOM   1214  CE1 TYR A  82      15.350  15.169 -11.286  1.00  0.73           C  
ATOM   1215  CE2 TYR A  82      15.157  14.376  -9.111  1.00  0.73           C  
ATOM   1216  CZ  TYR A  82      15.845  15.052 -10.055  1.00  0.73           C  
ATOM   1217  OH  TYR A  82      17.037  15.614  -9.767  1.00  0.73           O  
ATOM   1218  H   TYR A  82      12.780  12.022  -9.188  1.00  0.73           H  
ATOM   1219  HA  TYR A  82      11.373  11.464 -11.537  1.00  0.73           H  
ATOM   1220 1HB  TYR A  82      11.769  13.814 -11.923  1.00  0.73           H  
ATOM   1221 2HB  TYR A  82      11.459  13.517 -10.213  1.00  0.73           H  
ATOM   1222  HD1 TYR A  82      13.753  14.714 -12.626  1.00  0.73           H  
ATOM   1223  HD2 TYR A  82      13.395  13.279  -8.681  1.00  0.73           H  
ATOM   1224  HE1 TYR A  82      15.897  15.712 -12.009  1.00  0.73           H  
ATOM   1225  HE2 TYR A  82      15.563  14.274  -8.104  1.00  0.73           H  
ATOM   1226  HH  TYR A  82      17.111  15.713  -8.806  1.00  0.73           H  
ATOM   1227  N   PHE A  83      14.581  11.387 -12.222  1.00  0.78           N  
ATOM   1228  CA  PHE A  83      15.460  11.071 -13.352  1.00  0.78           C  
ATOM   1229  C   PHE A  83      15.815   9.582 -13.279  1.00  0.78           C  
ATOM   1230  O   PHE A  83      16.017   9.086 -12.187  1.00  0.78           O  
ATOM   1231  CB  PHE A  83      16.766  11.880 -13.384  1.00  0.78           C  
ATOM   1232  CG  PHE A  83      16.710  13.343 -13.774  1.00  0.78           C  
ATOM   1233  CD1 PHE A  83      15.666  13.851 -14.507  1.00  0.78           C  
ATOM   1234  CD2 PHE A  83      17.770  14.203 -13.457  1.00  0.78           C  
ATOM   1235  CE1 PHE A  83      15.649  15.182 -14.916  1.00  0.78           C  
ATOM   1236  CE2 PHE A  83      17.766  15.529 -13.862  1.00  0.78           C  
ATOM   1237  CZ  PHE A  83      16.697  16.017 -14.596  1.00  0.78           C  
ATOM   1238  H   PHE A  83      14.923  11.363 -11.274  1.00  0.78           H  
ATOM   1239  HA  PHE A  83      14.931  11.311 -14.263  1.00  0.78           H  
ATOM   1240 1HB  PHE A  83      17.200  11.838 -12.437  1.00  0.78           H  
ATOM   1241 2HB  PHE A  83      17.460  11.388 -14.054  1.00  0.78           H  
ATOM   1242  HD1 PHE A  83      14.839  13.185 -14.775  1.00  0.78           H  
ATOM   1243  HD2 PHE A  83      18.615  13.818 -12.895  1.00  0.78           H  
ATOM   1244  HE1 PHE A  83      14.805  15.558 -15.496  1.00  0.78           H  
ATOM   1245  HE2 PHE A  83      18.604  16.181 -13.606  1.00  0.78           H  
ATOM   1246  HZ  PHE A  83      16.681  17.053 -14.918  1.00  0.78           H  
ATOM   1247  N   PRO A  84      15.931   8.840 -14.390  1.00  0.82           N  
ATOM   1248  CA  PRO A  84      16.409   7.474 -14.443  1.00  0.82           C  
ATOM   1249  C   PRO A  84      17.807   7.421 -13.882  1.00  0.82           C  
ATOM   1250  O   PRO A  84      18.588   8.362 -14.089  1.00  0.82           O  
ATOM   1251  CB  PRO A  84      16.378   7.144 -15.933  1.00  0.82           C  
ATOM   1252  CG  PRO A  84      15.369   8.088 -16.487  1.00  0.82           C  
ATOM   1253  CD  PRO A  84      15.520   9.349 -15.665  1.00  0.82           C  
ATOM   1254  HA  PRO A  84      15.728   6.818 -13.885  1.00  0.82           H  
ATOM   1255 1HB  PRO A  84      17.377   7.285 -16.372  1.00  0.82           H  
ATOM   1256 2HB  PRO A  84      16.107   6.090 -16.085  1.00  0.82           H  
ATOM   1257 1HG  PRO A  84      15.550   8.276 -17.559  1.00  0.82           H  
ATOM   1258 2HG  PRO A  84      14.363   7.664 -16.406  1.00  0.82           H  
ATOM   1259 1HD  PRO A  84      16.284  10.019 -16.083  1.00  0.82           H  
ATOM   1260 2HD  PRO A  84      14.547   9.798 -15.612  1.00  0.82           H  
ATOM   1261  N   GLU A  85      18.158   6.295 -13.277  1.00  0.87           N  
ATOM   1262  CA  GLU A  85      19.486   6.089 -12.712  1.00  0.87           C  
ATOM   1263  C   GLU A  85      20.556   6.405 -13.753  1.00  0.87           C  
ATOM   1264  O   GLU A  85      21.536   7.087 -13.459  1.00  0.87           O  
ATOM   1265  CB  GLU A  85      19.598   4.626 -12.260  1.00  0.87           C  
ATOM   1266  CG  GLU A  85      20.825   4.231 -11.451  1.00  0.87           C  
ATOM   1267  CD  GLU A  85      20.719   2.776 -10.968  1.00  0.87           C  
ATOM   1268  OE1 GLU A  85      19.726   2.152 -11.273  1.00  0.87           O  
ATOM   1269  OE2 GLU A  85      21.601   2.297 -10.288  1.00  0.87           O  
ATOM   1270  H   GLU A  85      17.468   5.566 -13.164  1.00  0.87           H  
ATOM   1271  HA  GLU A  85      19.615   6.756 -11.856  1.00  0.87           H  
ATOM   1272 1HB  GLU A  85      18.725   4.348 -11.711  1.00  0.87           H  
ATOM   1273 2HB  GLU A  85      19.611   3.996 -13.150  1.00  0.87           H  
ATOM   1274 1HG  GLU A  85      21.727   4.356 -12.057  1.00  0.87           H  
ATOM   1275 2HG  GLU A  85      20.899   4.883 -10.586  1.00  0.87           H  
ATOM   1276  N   ASP A  86      20.321   5.970 -14.996  1.00  0.92           N  
ATOM   1277  CA  ASP A  86      21.266   6.186 -16.085  1.00  0.92           C  
ATOM   1278  C   ASP A  86      21.531   7.663 -16.358  1.00  0.92           C  
ATOM   1279  O   ASP A  86      22.650   8.034 -16.703  1.00  0.92           O  
ATOM   1280  CB  ASP A  86      20.743   5.557 -17.379  1.00  0.92           C  
ATOM   1281  CG  ASP A  86      20.777   4.026 -17.406  1.00  0.92           C  
ATOM   1282  OD1 ASP A  86      21.423   3.433 -16.577  1.00  0.92           O  
ATOM   1283  OD2 ASP A  86      20.137   3.468 -18.263  1.00  0.92           O  
ATOM   1284  H   ASP A  86      19.477   5.446 -15.169  1.00  0.92           H  
ATOM   1285  HA  ASP A  86      22.211   5.714 -15.814  1.00  0.92           H  
ATOM   1286 1HB  ASP A  86      19.714   5.880 -17.539  1.00  0.92           H  
ATOM   1287 2HB  ASP A  86      21.330   5.933 -18.221  1.00  0.92           H  
ATOM   1288  N   PHE A  87      20.509   8.511 -16.235  1.00  0.99           N  
ATOM   1289  CA  PHE A  87      20.699   9.919 -16.534  1.00  0.99           C  
ATOM   1290  C   PHE A  87      21.519  10.523 -15.423  1.00  0.99           C  
ATOM   1291  O   PHE A  87      22.439  11.308 -15.666  1.00  0.99           O  
ATOM   1292  CB  PHE A  87      19.396  10.666 -16.724  1.00  0.99           C  
ATOM   1293  CG  PHE A  87      19.614  12.073 -17.155  1.00  0.99           C  
ATOM   1294  CD1 PHE A  87      20.009  12.362 -18.450  1.00  0.99           C  
ATOM   1295  CD2 PHE A  87      19.445  13.096 -16.283  1.00  0.99           C  
ATOM   1296  CE1 PHE A  87      20.225  13.664 -18.836  1.00  0.99           C  
ATOM   1297  CE2 PHE A  87      19.653  14.395 -16.670  1.00  0.99           C  
ATOM   1298  CZ  PHE A  87      20.047  14.677 -17.942  1.00  0.99           C  
ATOM   1299  H   PHE A  87      19.617   8.196 -15.870  1.00  0.99           H  
ATOM   1300  HA  PHE A  87      21.268  10.005 -17.461  1.00  0.99           H  
ATOM   1301 1HB  PHE A  87      18.781  10.165 -17.470  1.00  0.99           H  
ATOM   1302 2HB  PHE A  87      18.841  10.670 -15.791  1.00  0.99           H  
ATOM   1303  HD1 PHE A  87      20.151  11.548 -19.160  1.00  0.99           H  
ATOM   1304  HD2 PHE A  87      19.148  12.859 -15.278  1.00  0.99           H  
ATOM   1305  HE1 PHE A  87      20.531  13.896 -19.850  1.00  0.99           H  
ATOM   1306  HE2 PHE A  87      19.511  15.202 -15.971  1.00  0.99           H  
ATOM   1307  HZ  PHE A  87      20.213  15.707 -18.251  1.00  0.99           H  
ATOM   1308  N   PHE A  88      21.176  10.182 -14.182  1.00  1.07           N  
ATOM   1309  CA  PHE A  88      21.953  10.728 -13.085  1.00  1.07           C  
ATOM   1310  C   PHE A  88      23.409  10.281 -13.237  1.00  1.07           C  
ATOM   1311  O   PHE A  88      24.326  11.069 -13.004  1.00  1.07           O  
ATOM   1312  CB  PHE A  88      21.443  10.287 -11.732  1.00  1.07           C  
ATOM   1313  CG  PHE A  88      20.239  10.968 -11.129  1.00  1.07           C  
ATOM   1314  CD1 PHE A  88      19.141  10.216 -10.745  1.00  1.07           C  
ATOM   1315  CD2 PHE A  88      20.219  12.333 -10.887  1.00  1.07           C  
ATOM   1316  CE1 PHE A  88      18.056  10.802 -10.121  1.00  1.07           C  
ATOM   1317  CE2 PHE A  88      19.127  12.923 -10.269  1.00  1.07           C  
ATOM   1318  CZ  PHE A  88      18.050  12.148  -9.880  1.00  1.07           C  
ATOM   1319  H   PHE A  88      20.404   9.527 -14.018  1.00  1.07           H  
ATOM   1320  HA  PHE A  88      21.917  11.812 -13.140  1.00  1.07           H  
ATOM   1321 1HB  PHE A  88      21.200   9.226 -11.805  1.00  1.07           H  
ATOM   1322 2HB  PHE A  88      22.253  10.382 -11.018  1.00  1.07           H  
ATOM   1323  HD1 PHE A  88      19.151   9.138 -10.930  1.00  1.07           H  
ATOM   1324  HD2 PHE A  88      21.079  12.941 -11.174  1.00  1.07           H  
ATOM   1325  HE1 PHE A  88      17.210  10.189  -9.825  1.00  1.07           H  
ATOM   1326  HE2 PHE A  88      19.121  13.998 -10.077  1.00  1.07           H  
ATOM   1327  HZ  PHE A  88      17.207  12.602  -9.392  1.00  1.07           H  
ATOM   1328  N   ASP A  89      23.639   9.021 -13.639  1.00  1.17           N  
ATOM   1329  CA  ASP A  89      25.011   8.576 -13.841  1.00  1.17           C  
ATOM   1330  C   ASP A  89      25.688   9.361 -14.959  1.00  1.17           C  
ATOM   1331  O   ASP A  89      26.848   9.740 -14.810  1.00  1.17           O  
ATOM   1332  CB  ASP A  89      25.101   7.066 -14.071  1.00  1.17           C  
ATOM   1333  CG  ASP A  89      24.860   6.315 -12.767  1.00  1.17           C  
ATOM   1334  OD1 ASP A  89      24.864   6.980 -11.761  1.00  1.17           O  
ATOM   1335  OD2 ASP A  89      24.734   5.122 -12.753  1.00  1.17           O  
ATOM   1336  H   ASP A  89      22.861   8.379 -13.794  1.00  1.17           H  
ATOM   1337  HA  ASP A  89      25.563   8.776 -12.924  1.00  1.17           H  
ATOM   1338 1HB  ASP A  89      24.345   6.768 -14.803  1.00  1.17           H  
ATOM   1339 2HB  ASP A  89      26.079   6.807 -14.476  1.00  1.17           H  
ATOM   1340  N   ASP A  90      24.970   9.687 -16.048  1.00  1.29           N  
ATOM   1341  CA  ASP A  90      25.600  10.492 -17.096  1.00  1.29           C  
ATOM   1342  C   ASP A  90      26.035  11.842 -16.508  1.00  1.29           C  
ATOM   1343  O   ASP A  90      27.122  12.348 -16.819  1.00  1.29           O  
ATOM   1344  CB  ASP A  90      24.657  10.740 -18.295  1.00  1.29           C  
ATOM   1345  CG  ASP A  90      24.398   9.507 -19.237  1.00  1.29           C  
ATOM   1346  OD1 ASP A  90      25.100   8.526 -19.141  1.00  1.29           O  
ATOM   1347  OD2 ASP A  90      23.515   9.611 -20.095  1.00  1.29           O  
ATOM   1348  H   ASP A  90      24.016   9.344 -16.164  1.00  1.29           H  
ATOM   1349  HA  ASP A  90      26.486   9.967 -17.454  1.00  1.29           H  
ATOM   1350 1HB  ASP A  90      23.693  11.080 -17.912  1.00  1.29           H  
ATOM   1351 2HB  ASP A  90      25.061  11.549 -18.896  1.00  1.29           H  
ATOM   1352  N   ILE A  91      25.216  12.404 -15.606  1.00  1.42           N  
ATOM   1353  CA  ILE A  91      25.573  13.667 -14.966  1.00  1.42           C  
ATOM   1354  C   ILE A  91      26.835  13.510 -14.135  1.00  1.42           C  
ATOM   1355  O   ILE A  91      27.766  14.310 -14.248  1.00  1.42           O  
ATOM   1356  CB  ILE A  91      24.463  14.214 -14.029  1.00  1.42           C  
ATOM   1357  CG1 ILE A  91      23.213  14.652 -14.800  1.00  1.42           C  
ATOM   1358  CG2 ILE A  91      25.012  15.344 -13.199  1.00  1.42           C  
ATOM   1359  CD1 ILE A  91      22.013  14.945 -13.886  1.00  1.42           C  
ATOM   1360  H   ILE A  91      24.323  11.953 -15.390  1.00  1.42           H  
ATOM   1361  HA  ILE A  91      25.766  14.405 -15.746  1.00  1.42           H  
ATOM   1362  HB  ILE A  91      24.152  13.430 -13.357  1.00  1.42           H  
ATOM   1363 1HG1 ILE A  91      23.450  15.545 -15.362  1.00  1.42           H  
ATOM   1364 2HG1 ILE A  91      22.930  13.865 -15.503  1.00  1.42           H  
ATOM   1365 1HG2 ILE A  91      24.239  15.698 -12.519  1.00  1.42           H  
ATOM   1366 2HG2 ILE A  91      25.862  14.992 -12.626  1.00  1.42           H  
ATOM   1367 3HG2 ILE A  91      25.325  16.153 -13.856  1.00  1.42           H  
ATOM   1368 1HD1 ILE A  91      21.173  15.256 -14.475  1.00  1.42           H  
ATOM   1369 2HD1 ILE A  91      21.750  14.058 -13.333  1.00  1.42           H  
ATOM   1370 3HD1 ILE A  91      22.272  15.739 -13.190  1.00  1.42           H  
ATOM   1371  N   PHE A  92      26.885  12.460 -13.317  1.00  1.58           N  
ATOM   1372  CA  PHE A  92      28.036  12.255 -12.453  1.00  1.58           C  
ATOM   1373  C   PHE A  92      29.315  11.990 -13.242  1.00  1.58           C  
ATOM   1374  O   PHE A  92      30.386  12.478 -12.871  1.00  1.58           O  
ATOM   1375  CB  PHE A  92      27.759  11.130 -11.459  1.00  1.58           C  
ATOM   1376  CG  PHE A  92      26.803  11.540 -10.338  1.00  1.58           C  
ATOM   1377  CD1 PHE A  92      25.575  10.900 -10.159  1.00  1.58           C  
ATOM   1378  CD2 PHE A  92      27.135  12.581  -9.472  1.00  1.58           C  
ATOM   1379  CE1 PHE A  92      24.722  11.289  -9.140  1.00  1.58           C  
ATOM   1380  CE2 PHE A  92      26.278  12.957  -8.461  1.00  1.58           C  
ATOM   1381  CZ  PHE A  92      25.083  12.313  -8.292  1.00  1.58           C  
ATOM   1382  H   PHE A  92      26.089  11.820 -13.278  1.00  1.58           H  
ATOM   1383  HA  PHE A  92      28.187  13.161 -11.877  1.00  1.58           H  
ATOM   1384 1HB  PHE A  92      27.317  10.285 -11.990  1.00  1.58           H  
ATOM   1385 2HB  PHE A  92      28.690  10.785 -11.014  1.00  1.58           H  
ATOM   1386  HD1 PHE A  92      25.292  10.084 -10.829  1.00  1.58           H  
ATOM   1387  HD2 PHE A  92      28.087  13.096  -9.598  1.00  1.58           H  
ATOM   1388  HE1 PHE A  92      23.768  10.785  -9.006  1.00  1.58           H  
ATOM   1389  HE2 PHE A  92      26.547  13.759  -7.788  1.00  1.58           H  
ATOM   1390  HZ  PHE A  92      24.426  12.613  -7.481  1.00  1.58           H  
ATOM   1391  N   GLN A  93      29.212  11.248 -14.345  1.00  1.76           N  
ATOM   1392  CA  GLN A  93      30.378  10.959 -15.176  1.00  1.76           C  
ATOM   1393  C   GLN A  93      30.919  12.243 -15.800  1.00  1.76           C  
ATOM   1394  O   GLN A  93      32.140  12.452 -15.868  1.00  1.76           O  
ATOM   1395  CB  GLN A  93      30.009   9.954 -16.264  1.00  1.76           C  
ATOM   1396  CG  GLN A  93      29.724   8.550 -15.736  1.00  1.76           C  
ATOM   1397  CD  GLN A  93      29.191   7.627 -16.812  1.00  1.76           C  
ATOM   1398  OE1 GLN A  93      28.785   8.069 -17.889  1.00  1.76           O  
ATOM   1399  NE2 GLN A  93      29.183   6.329 -16.524  1.00  1.76           N  
ATOM   1400  H   GLN A  93      28.307  10.854 -14.603  1.00  1.76           H  
ATOM   1401  HA  GLN A  93      31.154  10.529 -14.547  1.00  1.76           H  
ATOM   1402 1HB  GLN A  93      29.108  10.301 -16.780  1.00  1.76           H  
ATOM   1403 2HB  GLN A  93      30.809   9.894 -16.999  1.00  1.76           H  
ATOM   1404 1HG  GLN A  93      30.652   8.129 -15.356  1.00  1.76           H  
ATOM   1405 2HG  GLN A  93      28.996   8.608 -14.936  1.00  1.76           H  
ATOM   1406 1HE2 GLN A  93      28.836   5.672 -17.195  1.00  1.76           H  
ATOM   1407 2HE2 GLN A  93      29.518   6.011 -15.637  1.00  1.76           H  
ATOM   1408  N   GLN A  94      30.014  13.133 -16.223  1.00  1.98           N  
ATOM   1409  CA  GLN A  94      30.448  14.392 -16.803  1.00  1.98           C  
ATOM   1410  C   GLN A  94      31.127  15.236 -15.734  1.00  1.98           C  
ATOM   1411  O   GLN A  94      32.208  15.779 -15.967  1.00  1.98           O  
ATOM   1412  CB  GLN A  94      29.257  15.138 -17.404  1.00  1.98           C  
ATOM   1413  CG  GLN A  94      29.598  16.433 -18.134  1.00  1.98           C  
ATOM   1414  CD  GLN A  94      30.474  16.239 -19.371  1.00  1.98           C  
ATOM   1415  OE1 GLN A  94      30.417  15.201 -20.043  1.00  1.98           O  
ATOM   1416  NE2 GLN A  94      31.276  17.254 -19.688  1.00  1.98           N  
ATOM   1417  H   GLN A  94      29.014  12.919 -16.174  1.00  1.98           H  
ATOM   1418  HA  GLN A  94      31.171  14.187 -17.590  1.00  1.98           H  
ATOM   1419 1HB  GLN A  94      28.735  14.479 -18.099  1.00  1.98           H  
ATOM   1420 2HB  GLN A  94      28.552  15.381 -16.606  1.00  1.98           H  
ATOM   1421 1HG  GLN A  94      28.675  16.919 -18.440  1.00  1.98           H  
ATOM   1422 2HG  GLN A  94      30.135  17.075 -17.439  1.00  1.98           H  
ATOM   1423 1HE2 GLN A  94      31.869  17.199 -20.489  1.00  1.98           H  
ATOM   1424 2HE2 GLN A  94      31.278  18.102 -19.102  1.00  1.98           H  
ATOM   1425  N   LEU A  95      30.549  15.274 -14.530  1.00  2.24           N  
ATOM   1426  CA  LEU A  95      31.140  16.057 -13.451  1.00  2.24           C  
ATOM   1427  C   LEU A  95      32.511  15.529 -13.096  1.00  2.24           C  
ATOM   1428  O   LEU A  95      33.431  16.312 -12.880  1.00  2.24           O  
ATOM   1429  CB  LEU A  95      30.246  16.002 -12.220  1.00  2.24           C  
ATOM   1430  CG  LEU A  95      28.933  16.742 -12.337  1.00  2.24           C  
ATOM   1431  CD1 LEU A  95      28.100  16.354 -11.221  1.00  2.24           C  
ATOM   1432  CD2 LEU A  95      29.177  18.257 -12.289  1.00  2.24           C  
ATOM   1433  H   LEU A  95      29.661  14.794 -14.376  1.00  2.24           H  
ATOM   1434  HA  LEU A  95      31.235  17.090 -13.787  1.00  2.24           H  
ATOM   1435 1HB  LEU A  95      30.018  14.960 -12.009  1.00  2.24           H  
ATOM   1436 2HB  LEU A  95      30.791  16.412 -11.370  1.00  2.24           H  
ATOM   1437  HG  LEU A  95      28.437  16.476 -13.266  1.00  2.24           H  
ATOM   1438 1HD1 LEU A  95      27.173  16.861 -11.291  1.00  2.24           H  
ATOM   1439 2HD1 LEU A  95      27.928  15.291 -11.237  1.00  2.24           H  
ATOM   1440 3HD1 LEU A  95      28.612  16.623 -10.340  1.00  2.24           H  
ATOM   1441 1HD2 LEU A  95      28.221  18.781 -12.360  1.00  2.24           H  
ATOM   1442 2HD2 LEU A  95      29.666  18.520 -11.349  1.00  2.24           H  
ATOM   1443 3HD2 LEU A  95      29.818  18.546 -13.131  1.00  2.24           H  
ATOM   1444  N   TYR A  96      32.665  14.204 -13.082  1.00  2.52           N  
ATOM   1445  CA  TYR A  96      33.957  13.603 -12.806  1.00  2.52           C  
ATOM   1446  C   TYR A  96      34.982  14.086 -13.813  1.00  2.52           C  
ATOM   1447  O   TYR A  96      36.072  14.514 -13.455  1.00  2.52           O  
ATOM   1448  CB  TYR A  96      33.913  12.081 -12.861  1.00  2.52           C  
ATOM   1449  CG  TYR A  96      35.278  11.530 -12.637  1.00  2.52           C  
ATOM   1450  CD1 TYR A  96      35.731  11.445 -11.365  1.00  2.52           C  
ATOM   1451  CD2 TYR A  96      36.093  11.158 -13.701  1.00  2.52           C  
ATOM   1452  CE1 TYR A  96      37.002  10.989 -11.102  1.00  2.52           C  
ATOM   1453  CE2 TYR A  96      37.370  10.696 -13.453  1.00  2.52           C  
ATOM   1454  CZ  TYR A  96      37.827  10.614 -12.152  1.00  2.52           C  
ATOM   1455  OH  TYR A  96      39.101  10.164 -11.890  1.00  2.52           O  
ATOM   1456  H   TYR A  96      31.860  13.599 -13.244  1.00  2.52           H  
ATOM   1457  HA  TYR A  96      34.285  13.917 -11.815  1.00  2.52           H  
ATOM   1458 1HB  TYR A  96      33.242  11.694 -12.093  1.00  2.52           H  
ATOM   1459 2HB  TYR A  96      33.551  11.745 -13.830  1.00  2.52           H  
ATOM   1460  HD1 TYR A  96      35.073  11.747 -10.563  1.00  2.52           H  
ATOM   1461  HD2 TYR A  96      35.727  11.238 -14.727  1.00  2.52           H  
ATOM   1462  HE1 TYR A  96      37.354  10.932 -10.070  1.00  2.52           H  
ATOM   1463  HE2 TYR A  96      38.017  10.405 -14.281  1.00  2.52           H  
ATOM   1464  HH  TYR A  96      39.283  10.264 -10.949  1.00  2.52           H  
ATOM   1465  N   THR A  97      34.637  14.010 -15.092  1.00  2.81           N  
ATOM   1466  CA  THR A  97      35.559  14.417 -16.135  1.00  2.81           C  
ATOM   1467  C   THR A  97      35.962  15.884 -15.972  1.00  2.81           C  
ATOM   1468  O   THR A  97      37.143  16.230 -16.064  1.00  2.81           O  
ATOM   1469  CB  THR A  97      34.916  14.203 -17.519  1.00  2.81           C  
ATOM   1470  OG1 THR A  97      34.628  12.804 -17.700  1.00  2.81           O  
ATOM   1471  CG2 THR A  97      35.841  14.685 -18.617  1.00  2.81           C  
ATOM   1472  H   THR A  97      33.717  13.645 -15.347  1.00  2.81           H  
ATOM   1473  HA  THR A  97      36.457  13.806 -16.060  1.00  2.81           H  
ATOM   1474  HB  THR A  97      33.981  14.762 -17.571  1.00  2.81           H  
ATOM   1475  HG1 THR A  97      33.913  12.545 -17.083  1.00  2.81           H  
ATOM   1476 1HG2 THR A  97      35.365  14.529 -19.584  1.00  2.81           H  
ATOM   1477 2HG2 THR A  97      36.042  15.747 -18.476  1.00  2.81           H  
ATOM   1478 3HG2 THR A  97      36.776  14.128 -18.577  1.00  2.81           H  
ATOM   1479  N   GLU A  98      34.973  16.744 -15.729  1.00  3.06           N  
ATOM   1480  CA  GLU A  98      35.195  18.175 -15.538  1.00  3.06           C  
ATOM   1481  C   GLU A  98      36.017  18.480 -14.278  1.00  3.06           C  
ATOM   1482  O   GLU A  98      36.850  19.392 -14.269  1.00  3.06           O  
ATOM   1483  CB  GLU A  98      33.835  18.881 -15.478  1.00  3.06           C  
ATOM   1484  CG  GLU A  98      33.085  18.880 -16.816  1.00  3.06           C  
ATOM   1485  CD  GLU A  98      31.658  19.391 -16.735  1.00  3.06           C  
ATOM   1486  OE1 GLU A  98      31.154  19.611 -15.650  1.00  3.06           O  
ATOM   1487  OE2 GLU A  98      31.054  19.517 -17.781  1.00  3.06           O  
ATOM   1488  H   GLU A  98      34.019  16.384 -15.680  1.00  3.06           H  
ATOM   1489  HA  GLU A  98      35.746  18.550 -16.399  1.00  3.06           H  
ATOM   1490 1HB  GLU A  98      33.204  18.387 -14.738  1.00  3.06           H  
ATOM   1491 2HB  GLU A  98      33.970  19.914 -15.157  1.00  3.06           H  
ATOM   1492 1HG  GLU A  98      33.636  19.496 -17.522  1.00  3.06           H  
ATOM   1493 2HG  GLU A  98      33.076  17.862 -17.203  1.00  3.06           H  
ATOM   1494  N   HIS A  99      35.774  17.704 -13.221  1.00  3.21           N  
ATOM   1495  CA  HIS A  99      36.398  17.866 -11.918  1.00  3.21           C  
ATOM   1496  C   HIS A  99      36.887  16.539 -11.306  1.00  3.21           C  
ATOM   1497  O   HIS A  99      36.289  16.078 -10.338  1.00  3.21           O  
ATOM   1498  CB  HIS A  99      35.395  18.508 -10.953  1.00  3.21           C  
ATOM   1499  CG  HIS A  99      34.909  19.849 -11.385  1.00  3.21           C  
ATOM   1500  ND1 HIS A  99      35.679  20.987 -11.275  1.00  3.21           N  
ATOM   1501  CD2 HIS A  99      33.736  20.241 -11.939  1.00  3.21           C  
ATOM   1502  CE1 HIS A  99      35.002  22.020 -11.737  1.00  3.21           C  
ATOM   1503  NE2 HIS A  99      33.825  21.597 -12.144  1.00  3.21           N  
ATOM   1504  H   HIS A  99      35.070  16.978 -13.312  1.00  3.21           H  
ATOM   1505  HA  HIS A  99      37.249  18.538 -12.006  1.00  3.21           H  
ATOM   1506 1HB  HIS A  99      34.529  17.850 -10.850  1.00  3.21           H  
ATOM   1507 2HB  HIS A  99      35.849  18.610  -9.969  1.00  3.21           H  
ATOM   1508  HD1 HIS A  99      36.611  21.040 -10.913  1.00  3.21           H  
ATOM   1509  HD2 HIS A  99      32.829  19.700 -12.220  1.00  3.21           H  
ATOM   1510  HE1 HIS A  99      35.439  23.017 -11.735  1.00  3.21           H  
ATOM   1511  N   PRO A 100      38.016  15.954 -11.762  1.00  3.21           N  
ATOM   1512  CA  PRO A 100      38.537  14.626 -11.407  1.00  3.21           C  
ATOM   1513  C   PRO A 100      38.749  14.409  -9.902  1.00  3.21           C  
ATOM   1514  O   PRO A 100      38.935  13.278  -9.451  1.00  3.21           O  
ATOM   1515  CB  PRO A 100      39.873  14.584 -12.153  1.00  3.21           C  
ATOM   1516  CG  PRO A 100      39.695  15.542 -13.304  1.00  3.21           C  
ATOM   1517  CD  PRO A 100      38.850  16.658 -12.756  1.00  3.21           C  
ATOM   1518  HA  PRO A 100      37.853  13.863 -11.806  1.00  3.21           H  
ATOM   1519 1HB  PRO A 100      40.690  14.867 -11.475  1.00  3.21           H  
ATOM   1520 2HB  PRO A 100      40.073  13.553 -12.486  1.00  3.21           H  
ATOM   1521 1HG  PRO A 100      40.667  15.885 -13.680  1.00  3.21           H  
ATOM   1522 2HG  PRO A 100      39.187  15.031 -14.143  1.00  3.21           H  
ATOM   1523 1HD  PRO A 100      39.463  17.432 -12.280  1.00  3.21           H  
ATOM   1524 2HD  PRO A 100      38.267  17.042 -13.585  1.00  3.21           H  
ATOM   1525  N   SER A 101      38.802  15.497  -9.124  1.00  3.03           N  
ATOM   1526  CA  SER A 101      38.967  15.410  -7.674  1.00  3.03           C  
ATOM   1527  C   SER A 101      37.700  14.849  -7.004  1.00  3.03           C  
ATOM   1528  O   SER A 101      37.725  14.433  -5.842  1.00  3.03           O  
ATOM   1529  CB  SER A 101      39.290  16.777  -7.108  1.00  3.03           C  
ATOM   1530  OG  SER A 101      38.198  17.643  -7.246  1.00  3.03           O  
ATOM   1531  H   SER A 101      38.675  16.404  -9.538  1.00  3.03           H  
ATOM   1532  HA  SER A 101      39.795  14.733  -7.461  1.00  3.03           H  
ATOM   1533 1HB  SER A 101      39.546  16.676  -6.054  1.00  3.03           H  
ATOM   1534 2HB  SER A 101      40.157  17.190  -7.619  1.00  3.03           H  
ATOM   1535  HG  SER A 101      37.430  17.142  -6.947  1.00  3.03           H  
ATOM   1536  N   VAL A 102      36.594  14.853  -7.746  1.00  2.70           N  
ATOM   1537  CA  VAL A 102      35.317  14.324  -7.300  1.00  2.70           C  
ATOM   1538  C   VAL A 102      35.387  12.809  -7.427  1.00  2.70           C  
ATOM   1539  O   VAL A 102      35.788  12.329  -8.474  1.00  2.70           O  
ATOM   1540  CB  VAL A 102      34.185  14.876  -8.195  1.00  2.70           C  
ATOM   1541  CG1 VAL A 102      32.850  14.253  -7.838  1.00  2.70           C  
ATOM   1542  CG2 VAL A 102      34.129  16.394  -8.030  1.00  2.70           C  
ATOM   1543  H   VAL A 102      36.642  15.228  -8.694  1.00  2.70           H  
ATOM   1544  HA  VAL A 102      35.156  14.637  -6.275  1.00  2.70           H  
ATOM   1545  HB  VAL A 102      34.400  14.629  -9.237  1.00  2.70           H  
ATOM   1546 1HG1 VAL A 102      32.076  14.660  -8.487  1.00  2.70           H  
ATOM   1547 2HG1 VAL A 102      32.905  13.178  -7.970  1.00  2.70           H  
ATOM   1548 3HG1 VAL A 102      32.605  14.477  -6.810  1.00  2.70           H  
ATOM   1549 1HG2 VAL A 102      33.346  16.800  -8.669  1.00  2.70           H  
ATOM   1550 2HG2 VAL A 102      33.912  16.639  -6.992  1.00  2.70           H  
ATOM   1551 3HG2 VAL A 102      35.082  16.828  -8.307  1.00  2.70           H  
ATOM   1552  N   PRO A 103      35.052  12.013  -6.409  1.00  2.28           N  
ATOM   1553  CA  PRO A 103      35.120  10.569  -6.491  1.00  2.28           C  
ATOM   1554  C   PRO A 103      34.094  10.069  -7.490  1.00  2.28           C  
ATOM   1555  O   PRO A 103      33.021  10.658  -7.623  1.00  2.28           O  
ATOM   1556  CB  PRO A 103      34.790  10.134  -5.056  1.00  2.28           C  
ATOM   1557  CG  PRO A 103      33.994  11.296  -4.468  1.00  2.28           C  
ATOM   1558  CD  PRO A 103      34.569  12.544  -5.126  1.00  2.28           C  
ATOM   1559  HA  PRO A 103      36.137  10.268  -6.785  1.00  2.28           H  
ATOM   1560 1HB  PRO A 103      34.217   9.193  -5.079  1.00  2.28           H  
ATOM   1561 2HB  PRO A 103      35.718   9.932  -4.505  1.00  2.28           H  
ATOM   1562 1HG  PRO A 103      32.922  11.163  -4.683  1.00  2.28           H  
ATOM   1563 2HG  PRO A 103      34.097  11.309  -3.372  1.00  2.28           H  
ATOM   1564 1HD  PRO A 103      33.761  13.263  -5.258  1.00  2.28           H  
ATOM   1565 2HD  PRO A 103      35.409  12.957  -4.541  1.00  2.28           H  
ATOM   1566  N   THR A 104      34.377   8.955  -8.154  1.00  1.87           N  
ATOM   1567  CA  THR A 104      33.374   8.426  -9.063  1.00  1.87           C  
ATOM   1568  C   THR A 104      32.410   7.569  -8.279  1.00  1.87           C  
ATOM   1569  O   THR A 104      32.813   6.586  -7.658  1.00  1.87           O  
ATOM   1570  CB  THR A 104      33.990   7.570 -10.180  1.00  1.87           C  
ATOM   1571  OG1 THR A 104      34.909   8.351 -10.936  1.00  1.87           O  
ATOM   1572  CG2 THR A 104      32.889   7.073 -11.102  1.00  1.87           C  
ATOM   1573  H   THR A 104      35.264   8.489  -8.035  1.00  1.87           H  
ATOM   1574  HA  THR A 104      32.822   9.252  -9.513  1.00  1.87           H  
ATOM   1575  HB  THR A 104      34.513   6.719  -9.747  1.00  1.87           H  
ATOM   1576  HG1 THR A 104      34.461   9.137 -11.261  1.00  1.87           H  
ATOM   1577 1HG2 THR A 104      33.324   6.469 -11.895  1.00  1.87           H  
ATOM   1578 2HG2 THR A 104      32.180   6.469 -10.533  1.00  1.87           H  
ATOM   1579 3HG2 THR A 104      32.370   7.928 -11.537  1.00  1.87           H  
ATOM   1580  N   ARG A 105      31.143   7.951  -8.306  1.00  1.52           N  
ATOM   1581  CA  ARG A 105      30.091   7.262  -7.572  1.00  1.52           C  
ATOM   1582  C   ARG A 105      28.904   7.046  -8.487  1.00  1.52           C  
ATOM   1583  O   ARG A 105      28.762   7.747  -9.492  1.00  1.52           O  
ATOM   1584  CB  ARG A 105      29.657   8.047  -6.340  1.00  1.52           C  
ATOM   1585  CG  ARG A 105      30.766   8.338  -5.317  1.00  1.52           C  
ATOM   1586  CD  ARG A 105      31.309   7.086  -4.689  1.00  1.52           C  
ATOM   1587  NE  ARG A 105      30.319   6.340  -3.929  1.00  1.52           N  
ATOM   1588  CZ  ARG A 105      30.015   6.568  -2.634  1.00  1.52           C  
ATOM   1589  NH1 ARG A 105      30.607   7.521  -1.953  1.00  1.52           N  
ATOM   1590  NH2 ARG A 105      29.124   5.844  -2.009  1.00  1.52           N  
ATOM   1591  H   ARG A 105      30.904   8.771  -8.844  1.00  1.52           H  
ATOM   1592  HA  ARG A 105      30.456   6.285  -7.248  1.00  1.52           H  
ATOM   1593 1HB  ARG A 105      29.241   9.000  -6.656  1.00  1.52           H  
ATOM   1594 2HB  ARG A 105      28.863   7.498  -5.825  1.00  1.52           H  
ATOM   1595 1HG  ARG A 105      31.585   8.870  -5.800  1.00  1.52           H  
ATOM   1596 2HG  ARG A 105      30.359   8.960  -4.522  1.00  1.52           H  
ATOM   1597 1HD  ARG A 105      31.683   6.429  -5.463  1.00  1.52           H  
ATOM   1598 2HD  ARG A 105      32.125   7.349  -4.021  1.00  1.52           H  
ATOM   1599  HE  ARG A 105      29.809   5.589  -4.424  1.00  1.52           H  
ATOM   1600 1HH1 ARG A 105      31.299   8.111  -2.381  1.00  1.52           H  
ATOM   1601 2HH1 ARG A 105      30.321   7.651  -0.969  1.00  1.52           H  
ATOM   1602 1HH2 ARG A 105      28.641   5.091  -2.477  1.00  1.52           H  
ATOM   1603 2HH2 ARG A 105      28.922   6.070  -1.030  1.00  1.52           H  
ATOM   1604  N   TYR A 106      28.053   6.094  -8.139  1.00  1.26           N  
ATOM   1605  CA  TYR A 106      26.842   5.853  -8.918  1.00  1.26           C  
ATOM   1606  C   TYR A 106      25.665   6.580  -8.282  1.00  1.26           C  
ATOM   1607  O   TYR A 106      25.656   6.818  -7.074  1.00  1.26           O  
ATOM   1608  CB  TYR A 106      26.584   4.357  -9.039  1.00  1.26           C  
ATOM   1609  CG  TYR A 106      27.654   3.665  -9.852  1.00  1.26           C  
ATOM   1610  CD1 TYR A 106      28.788   3.174  -9.220  1.00  1.26           C  
ATOM   1611  CD2 TYR A 106      27.512   3.528 -11.225  1.00  1.26           C  
ATOM   1612  CE1 TYR A 106      29.773   2.548  -9.957  1.00  1.26           C  
ATOM   1613  CE2 TYR A 106      28.497   2.902 -11.963  1.00  1.26           C  
ATOM   1614  CZ  TYR A 106      29.625   2.412 -11.334  1.00  1.26           C  
ATOM   1615  OH  TYR A 106      30.607   1.787 -12.069  1.00  1.26           O  
ATOM   1616  H   TYR A 106      28.241   5.526  -7.300  1.00  1.26           H  
ATOM   1617  HA  TYR A 106      26.974   6.261  -9.923  1.00  1.26           H  
ATOM   1618 1HB  TYR A 106      26.552   3.904  -8.047  1.00  1.26           H  
ATOM   1619 2HB  TYR A 106      25.618   4.188  -9.520  1.00  1.26           H  
ATOM   1620  HD1 TYR A 106      28.903   3.284  -8.139  1.00  1.26           H  
ATOM   1621  HD2 TYR A 106      26.620   3.918 -11.722  1.00  1.26           H  
ATOM   1622  HE1 TYR A 106      30.663   2.164  -9.457  1.00  1.26           H  
ATOM   1623  HE2 TYR A 106      28.384   2.795 -13.043  1.00  1.26           H  
ATOM   1624  HH  TYR A 106      31.302   1.484 -11.479  1.00  1.26           H  
ATOM   1625  N   SER A 107      24.660   6.904  -9.080  1.00  1.09           N  
ATOM   1626  CA  SER A 107      23.474   7.601  -8.600  1.00  1.09           C  
ATOM   1627  C   SER A 107      22.809   6.935  -7.430  1.00  1.09           C  
ATOM   1628  O   SER A 107      22.467   7.593  -6.448  1.00  1.09           O  
ATOM   1629  CB  SER A 107      22.474   7.676  -9.708  1.00  1.09           C  
ATOM   1630  OG  SER A 107      21.279   8.278  -9.276  1.00  1.09           O  
ATOM   1631  H   SER A 107      24.726   6.696 -10.082  1.00  1.09           H  
ATOM   1632  HA  SER A 107      23.770   8.604  -8.302  1.00  1.09           H  
ATOM   1633 1HB  SER A 107      22.915   8.234 -10.522  1.00  1.09           H  
ATOM   1634 2HB  SER A 107      22.270   6.683 -10.089  1.00  1.09           H  
ATOM   1635  HG  SER A 107      20.776   7.577  -8.808  1.00  1.09           H  
ATOM   1636  N   ARG A 108      22.630   5.629  -7.521  1.00  0.98           N  
ATOM   1637  CA  ARG A 108      22.006   4.889  -6.447  1.00  0.98           C  
ATOM   1638  C   ARG A 108      22.769   5.083  -5.149  1.00  0.98           C  
ATOM   1639  O   ARG A 108      22.171   5.327  -4.107  1.00  0.98           O  
ATOM   1640  CB  ARG A 108      21.921   3.431  -6.858  1.00  0.98           C  
ATOM   1641  CG  ARG A 108      21.254   2.472  -5.921  1.00  0.98           C  
ATOM   1642  CD  ARG A 108      21.162   1.147  -6.544  1.00  0.98           C  
ATOM   1643  NE  ARG A 108      20.319   1.203  -7.745  1.00  0.98           N  
ATOM   1644  CZ  ARG A 108      18.962   1.177  -7.719  1.00  0.98           C  
ATOM   1645  NH1 ARG A 108      18.336   1.105  -6.571  1.00  0.98           N  
ATOM   1646  NH2 ARG A 108      18.261   1.234  -8.837  1.00  0.98           N  
ATOM   1647  H   ARG A 108      22.937   5.147  -8.357  1.00  0.98           H  
ATOM   1648  HA  ARG A 108      21.000   5.270  -6.299  1.00  0.98           H  
ATOM   1649 1HB  ARG A 108      21.388   3.367  -7.810  1.00  0.98           H  
ATOM   1650 2HB  ARG A 108      22.930   3.057  -7.037  1.00  0.98           H  
ATOM   1651 1HG  ARG A 108      21.831   2.389  -5.003  1.00  0.98           H  
ATOM   1652 2HG  ARG A 108      20.259   2.777  -5.699  1.00  0.98           H  
ATOM   1653 1HD  ARG A 108      22.154   0.803  -6.836  1.00  0.98           H  
ATOM   1654 2HD  ARG A 108      20.715   0.445  -5.852  1.00  0.98           H  
ATOM   1655  HE  ARG A 108      20.787   1.302  -8.668  1.00  0.98           H  
ATOM   1656 1HH1 ARG A 108      18.871   1.076  -5.714  1.00  0.98           H  
ATOM   1657 2HH1 ARG A 108      17.301   1.120  -6.549  1.00  0.98           H  
ATOM   1658 1HH2 ARG A 108      18.741   1.306  -9.749  1.00  0.98           H  
ATOM   1659 2HH2 ARG A 108      17.252   1.216  -8.795  1.00  0.98           H  
ATOM   1660  N   GLU A 109      24.093   5.030  -5.213  1.00  0.92           N  
ATOM   1661  CA  GLU A 109      24.895   5.189  -4.015  1.00  0.92           C  
ATOM   1662  C   GLU A 109      24.772   6.604  -3.459  1.00  0.92           C  
ATOM   1663  O   GLU A 109      24.615   6.792  -2.250  1.00  0.92           O  
ATOM   1664  CB  GLU A 109      26.359   4.937  -4.357  1.00  0.92           C  
ATOM   1665  CG  GLU A 109      26.710   3.517  -4.755  1.00  0.92           C  
ATOM   1666  CD  GLU A 109      28.106   3.416  -5.348  1.00  0.92           C  
ATOM   1667  OE1 GLU A 109      28.690   4.452  -5.653  1.00  0.92           O  
ATOM   1668  OE2 GLU A 109      28.588   2.321  -5.502  1.00  0.92           O  
ATOM   1669  H   GLU A 109      24.549   4.877  -6.100  1.00  0.92           H  
ATOM   1670  HA  GLU A 109      24.553   4.481  -3.261  1.00  0.92           H  
ATOM   1671 1HB  GLU A 109      26.666   5.593  -5.164  1.00  0.92           H  
ATOM   1672 2HB  GLU A 109      26.958   5.192  -3.502  1.00  0.92           H  
ATOM   1673 1HG  GLU A 109      26.646   2.875  -3.879  1.00  0.92           H  
ATOM   1674 2HG  GLU A 109      25.981   3.169  -5.487  1.00  0.92           H  
ATOM   1675  N   MET A 110      24.795   7.602  -4.354  1.00  0.91           N  
ATOM   1676  CA  MET A 110      24.735   9.001  -3.941  1.00  0.91           C  
ATOM   1677  C   MET A 110      23.426   9.307  -3.248  1.00  0.91           C  
ATOM   1678  O   MET A 110      23.404   9.931  -2.189  1.00  0.91           O  
ATOM   1679  CB  MET A 110      24.929   9.909  -5.160  1.00  0.91           C  
ATOM   1680  CG  MET A 110      26.356   9.914  -5.725  1.00  0.91           C  
ATOM   1681  SD  MET A 110      27.565  10.656  -4.600  1.00  0.91           S  
ATOM   1682  CE  MET A 110      27.128  12.413  -4.682  1.00  0.91           C  
ATOM   1683  H   MET A 110      24.906   7.371  -5.342  1.00  0.91           H  
ATOM   1684  HA  MET A 110      25.538   9.184  -3.228  1.00  0.91           H  
ATOM   1685 1HB  MET A 110      24.262   9.585  -5.957  1.00  0.91           H  
ATOM   1686 2HB  MET A 110      24.658  10.933  -4.905  1.00  0.91           H  
ATOM   1687 1HG  MET A 110      26.651   8.883  -5.912  1.00  0.91           H  
ATOM   1688 2HG  MET A 110      26.390  10.439  -6.667  1.00  0.91           H  
ATOM   1689 1HE  MET A 110      27.790  12.988  -4.032  1.00  0.91           H  
ATOM   1690 2HE  MET A 110      27.237  12.765  -5.702  1.00  0.91           H  
ATOM   1691 3HE  MET A 110      26.093  12.551  -4.362  1.00  0.91           H  
ATOM   1692  N   ILE A 111      22.331   8.817  -3.804  1.00  0.91           N  
ATOM   1693  CA  ILE A 111      21.046   9.035  -3.179  1.00  0.91           C  
ATOM   1694  C   ILE A 111      20.939   8.335  -1.850  1.00  0.91           C  
ATOM   1695  O   ILE A 111      20.477   8.928  -0.873  1.00  0.91           O  
ATOM   1696  CB  ILE A 111      19.909   8.603  -4.082  1.00  0.91           C  
ATOM   1697  CG1 ILE A 111      19.818   9.557  -5.274  1.00  0.91           C  
ATOM   1698  CG2 ILE A 111      18.648   8.530  -3.291  1.00  0.91           C  
ATOM   1699  CD1 ILE A 111      18.939   9.077  -6.361  1.00  0.91           C  
ATOM   1700  H   ILE A 111      22.394   8.297  -4.681  1.00  0.91           H  
ATOM   1701  HA  ILE A 111      20.934  10.104  -3.004  1.00  0.91           H  
ATOM   1702  HB  ILE A 111      20.143   7.618  -4.491  1.00  0.91           H  
ATOM   1703 1HG1 ILE A 111      19.436  10.510  -4.924  1.00  0.91           H  
ATOM   1704 2HG1 ILE A 111      20.820   9.710  -5.686  1.00  0.91           H  
ATOM   1705 1HG2 ILE A 111      17.859   8.203  -3.936  1.00  0.91           H  
ATOM   1706 2HG2 ILE A 111      18.766   7.822  -2.479  1.00  0.91           H  
ATOM   1707 3HG2 ILE A 111      18.426   9.504  -2.888  1.00  0.91           H  
ATOM   1708 1HD1 ILE A 111      18.919   9.802  -7.172  1.00  0.91           H  
ATOM   1709 2HD1 ILE A 111      19.335   8.148  -6.718  1.00  0.91           H  
ATOM   1710 3HD1 ILE A 111      17.941   8.926  -5.988  1.00  0.91           H  
ATOM   1711  N   LEU A 112      21.371   7.081  -1.784  1.00  0.93           N  
ATOM   1712  CA  LEU A 112      21.252   6.361  -0.539  1.00  0.93           C  
ATOM   1713  C   LEU A 112      22.090   7.041   0.554  1.00  0.93           C  
ATOM   1714  O   LEU A 112      21.629   7.153   1.697  1.00  0.93           O  
ATOM   1715  CB  LEU A 112      21.669   4.914  -0.768  1.00  0.93           C  
ATOM   1716  CG  LEU A 112      20.713   4.080  -1.710  1.00  0.93           C  
ATOM   1717  CD1 LEU A 112      21.370   2.764  -2.011  1.00  0.93           C  
ATOM   1718  CD2 LEU A 112      19.366   3.868  -1.090  1.00  0.93           C  
ATOM   1719  H   LEU A 112      21.759   6.611  -2.605  1.00  0.93           H  
ATOM   1720  HA  LEU A 112      20.214   6.371  -0.229  1.00  0.93           H  
ATOM   1721 1HB  LEU A 112      22.662   4.916  -1.225  1.00  0.93           H  
ATOM   1722 2HB  LEU A 112      21.728   4.405   0.193  1.00  0.93           H  
ATOM   1723  HG  LEU A 112      20.567   4.611  -2.624  1.00  0.93           H  
ATOM   1724 1HD1 LEU A 112      20.752   2.207  -2.679  1.00  0.93           H  
ATOM   1725 2HD1 LEU A 112      22.335   2.947  -2.483  1.00  0.93           H  
ATOM   1726 3HD1 LEU A 112      21.510   2.210  -1.085  1.00  0.93           H  
ATOM   1727 1HD2 LEU A 112      18.735   3.291  -1.767  1.00  0.93           H  
ATOM   1728 2HD2 LEU A 112      19.488   3.326  -0.167  1.00  0.93           H  
ATOM   1729 3HD2 LEU A 112      18.903   4.827  -0.895  1.00  0.93           H  
ATOM   1730  N   GLU A 113      23.296   7.547   0.222  1.00  0.96           N  
ATOM   1731  CA  GLU A 113      24.069   8.246   1.251  1.00  0.96           C  
ATOM   1732  C   GLU A 113      23.376   9.522   1.703  1.00  0.96           C  
ATOM   1733  O   GLU A 113      23.345   9.815   2.899  1.00  0.96           O  
ATOM   1734  CB  GLU A 113      25.493   8.631   0.813  1.00  0.96           C  
ATOM   1735  CG  GLU A 113      26.500   7.507   0.675  1.00  0.96           C  
ATOM   1736  CD  GLU A 113      27.911   8.042   0.418  1.00  0.96           C  
ATOM   1737  OE1 GLU A 113      28.062   9.229   0.233  1.00  0.96           O  
ATOM   1738  OE2 GLU A 113      28.840   7.258   0.418  1.00  0.96           O  
ATOM   1739  H   GLU A 113      23.674   7.432  -0.720  1.00  0.96           H  
ATOM   1740  HA  GLU A 113      24.153   7.587   2.114  1.00  0.96           H  
ATOM   1741 1HB  GLU A 113      25.434   9.134  -0.158  1.00  0.96           H  
ATOM   1742 2HB  GLU A 113      25.899   9.353   1.522  1.00  0.96           H  
ATOM   1743 1HG  GLU A 113      26.497   6.908   1.578  1.00  0.96           H  
ATOM   1744 2HG  GLU A 113      26.200   6.867  -0.154  1.00  0.96           H  
ATOM   1745  N   ARG A 114      22.770  10.266   0.774  1.00  0.99           N  
ATOM   1746  CA  ARG A 114      22.109  11.505   1.164  1.00  0.99           C  
ATOM   1747  C   ARG A 114      20.912  11.225   2.056  1.00  0.99           C  
ATOM   1748  O   ARG A 114      20.685  11.915   3.057  1.00  0.99           O  
ATOM   1749  CB  ARG A 114      21.663  12.275  -0.058  1.00  0.99           C  
ATOM   1750  CG  ARG A 114      22.761  12.751  -0.963  1.00  0.99           C  
ATOM   1751  CD  ARG A 114      23.508  13.862  -0.405  1.00  0.99           C  
ATOM   1752  NE  ARG A 114      24.509  13.439   0.572  1.00  0.99           N  
ATOM   1753  CZ  ARG A 114      25.691  12.852   0.260  1.00  0.99           C  
ATOM   1754  NH1 ARG A 114      26.002  12.613  -0.995  1.00  0.99           N  
ATOM   1755  NH2 ARG A 114      26.544  12.515   1.216  1.00  0.99           N  
ATOM   1756  H   ARG A 114      22.814   9.998  -0.212  1.00  0.99           H  
ATOM   1757  HA  ARG A 114      22.820  12.116   1.720  1.00  0.99           H  
ATOM   1758 1HB  ARG A 114      21.015  11.637  -0.657  1.00  0.99           H  
ATOM   1759 2HB  ARG A 114      21.090  13.140   0.250  1.00  0.99           H  
ATOM   1760 1HG  ARG A 114      23.476  11.967  -1.087  1.00  0.99           H  
ATOM   1761 2HG  ARG A 114      22.355  13.039  -1.933  1.00  0.99           H  
ATOM   1762 1HD  ARG A 114      24.014  14.343  -1.215  1.00  0.99           H  
ATOM   1763 2HD  ARG A 114      22.824  14.560   0.077  1.00  0.99           H  
ATOM   1764  HE  ARG A 114      24.308  13.603   1.551  1.00  0.99           H  
ATOM   1765 1HH1 ARG A 114      25.353  12.859  -1.732  1.00  0.99           H  
ATOM   1766 2HH1 ARG A 114      26.888  12.171  -1.204  1.00  0.99           H  
ATOM   1767 1HH2 ARG A 114      26.318  12.692   2.183  1.00  0.99           H  
ATOM   1768 2HH2 ARG A 114      27.425  12.068   0.975  1.00  0.99           H  
ATOM   1769  N   LEU A 115      20.174  10.163   1.744  1.00  1.01           N  
ATOM   1770  CA  LEU A 115      19.038   9.821   2.570  1.00  1.01           C  
ATOM   1771  C   LEU A 115      19.544   9.472   3.969  1.00  1.01           C  
ATOM   1772  O   LEU A 115      19.010   9.950   4.962  1.00  1.01           O  
ATOM   1773  CB  LEU A 115      18.305   8.613   1.959  1.00  1.01           C  
ATOM   1774  CG  LEU A 115      17.535   8.834   0.620  1.00  1.01           C  
ATOM   1775  CD1 LEU A 115      17.141   7.490   0.066  1.00  1.01           C  
ATOM   1776  CD2 LEU A 115      16.281   9.687   0.853  1.00  1.01           C  
ATOM   1777  H   LEU A 115      20.389   9.615   0.911  1.00  1.01           H  
ATOM   1778  HA  LEU A 115      18.367  10.676   2.631  1.00  1.01           H  
ATOM   1779 1HB  LEU A 115      19.048   7.837   1.771  1.00  1.01           H  
ATOM   1780 2HB  LEU A 115      17.601   8.226   2.693  1.00  1.01           H  
ATOM   1781  HG  LEU A 115      18.182   9.321  -0.089  1.00  1.01           H  
ATOM   1782 1HD1 LEU A 115      16.608   7.617  -0.877  1.00  1.01           H  
ATOM   1783 2HD1 LEU A 115      18.025   6.903  -0.101  1.00  1.01           H  
ATOM   1784 3HD1 LEU A 115      16.511   6.989   0.785  1.00  1.01           H  
ATOM   1785 1HD2 LEU A 115      15.754   9.828  -0.091  1.00  1.01           H  
ATOM   1786 2HD2 LEU A 115      15.624   9.182   1.558  1.00  1.01           H  
ATOM   1787 3HD2 LEU A 115      16.569  10.657   1.255  1.00  1.01           H  
ATOM   1788  N   ARG A 116      20.638   8.712   4.050  1.00  1.02           N  
ATOM   1789  CA  ARG A 116      21.190   8.307   5.339  1.00  1.02           C  
ATOM   1790  C   ARG A 116      21.663   9.462   6.203  1.00  1.02           C  
ATOM   1791  O   ARG A 116      21.270   9.587   7.373  1.00  1.02           O  
ATOM   1792  CB  ARG A 116      22.343   7.341   5.126  1.00  1.02           C  
ATOM   1793  CG  ARG A 116      22.970   6.787   6.390  1.00  1.02           C  
ATOM   1794  CD  ARG A 116      24.130   5.891   6.082  1.00  1.02           C  
ATOM   1795  NE  ARG A 116      25.255   6.611   5.482  1.00  1.02           N  
ATOM   1796  CZ  ARG A 116      26.276   6.024   4.816  1.00  1.02           C  
ATOM   1797  NH1 ARG A 116      26.299   4.717   4.668  1.00  1.02           N  
ATOM   1798  NH2 ARG A 116      27.256   6.756   4.312  1.00  1.02           N  
ATOM   1799  H   ARG A 116      21.069   8.354   3.197  1.00  1.02           H  
ATOM   1800  HA  ARG A 116      20.418   7.806   5.890  1.00  1.02           H  
ATOM   1801 1HB  ARG A 116      21.998   6.501   4.528  1.00  1.02           H  
ATOM   1802 2HB  ARG A 116      23.126   7.837   4.562  1.00  1.02           H  
ATOM   1803 1HG  ARG A 116      23.324   7.613   7.010  1.00  1.02           H  
ATOM   1804 2HG  ARG A 116      22.222   6.212   6.939  1.00  1.02           H  
ATOM   1805 1HD  ARG A 116      24.478   5.417   6.999  1.00  1.02           H  
ATOM   1806 2HD  ARG A 116      23.805   5.125   5.379  1.00  1.02           H  
ATOM   1807  HE  ARG A 116      25.270   7.619   5.573  1.00  1.02           H  
ATOM   1808 1HH1 ARG A 116      25.557   4.150   5.052  1.00  1.02           H  
ATOM   1809 2HH1 ARG A 116      27.063   4.280   4.169  1.00  1.02           H  
ATOM   1810 1HH2 ARG A 116      27.250   7.760   4.417  1.00  1.02           H  
ATOM   1811 2HH2 ARG A 116      28.014   6.312   3.810  1.00  1.02           H  
ATOM   1812  N   VAL A 117      22.453  10.350   5.610  1.00  1.01           N  
ATOM   1813  CA  VAL A 117      23.029  11.465   6.342  1.00  1.01           C  
ATOM   1814  C   VAL A 117      21.978  12.376   6.940  1.00  1.01           C  
ATOM   1815  O   VAL A 117      22.115  12.803   8.089  1.00  1.01           O  
ATOM   1816  CB  VAL A 117      23.945  12.298   5.427  1.00  1.01           C  
ATOM   1817  CG1 VAL A 117      24.355  13.585   6.130  1.00  1.01           C  
ATOM   1818  CG2 VAL A 117      25.185  11.485   5.078  1.00  1.01           C  
ATOM   1819  H   VAL A 117      22.697  10.215   4.629  1.00  1.01           H  
ATOM   1820  HA  VAL A 117      23.635  11.059   7.150  1.00  1.01           H  
ATOM   1821  HB  VAL A 117      23.397  12.561   4.516  1.00  1.01           H  
ATOM   1822 1HG1 VAL A 117      24.994  14.170   5.471  1.00  1.01           H  
ATOM   1823 2HG1 VAL A 117      23.459  14.167   6.374  1.00  1.01           H  
ATOM   1824 3HG1 VAL A 117      24.894  13.346   7.045  1.00  1.01           H  
ATOM   1825 1HG2 VAL A 117      25.830  12.067   4.426  1.00  1.01           H  
ATOM   1826 2HG2 VAL A 117      25.721  11.236   5.993  1.00  1.01           H  
ATOM   1827 3HG2 VAL A 117      24.896  10.572   4.576  1.00  1.01           H  
ATOM   1828  N   ASP A 118      20.936  12.683   6.176  1.00  0.99           N  
ATOM   1829  CA  ASP A 118      19.910  13.572   6.683  1.00  0.99           C  
ATOM   1830  C   ASP A 118      18.702  12.929   7.384  1.00  0.99           C  
ATOM   1831  O   ASP A 118      18.070  13.585   8.225  1.00  0.99           O  
ATOM   1832  CB  ASP A 118      19.436  14.503   5.582  1.00  0.99           C  
ATOM   1833  CG  ASP A 118      20.551  15.495   5.118  1.00  0.99           C  
ATOM   1834  OD1 ASP A 118      21.113  16.152   5.966  1.00  0.99           O  
ATOM   1835  OD2 ASP A 118      20.757  15.638   3.931  1.00  0.99           O  
ATOM   1836  H   ASP A 118      20.861  12.310   5.225  1.00  0.99           H  
ATOM   1837  HA  ASP A 118      20.391  14.209   7.423  1.00  0.99           H  
ATOM   1838 1HB  ASP A 118      19.101  13.907   4.725  1.00  0.99           H  
ATOM   1839 2HB  ASP A 118      18.586  15.062   5.951  1.00  0.99           H  
ATOM   1840  N   LEU A 119      18.339  11.692   7.041  1.00  0.95           N  
ATOM   1841  CA  LEU A 119      17.134  11.111   7.620  1.00  0.95           C  
ATOM   1842  C   LEU A 119      17.395  10.181   8.822  1.00  0.95           C  
ATOM   1843  O   LEU A 119      16.476   9.924   9.600  1.00  0.95           O  
ATOM   1844  CB  LEU A 119      16.379  10.377   6.531  1.00  0.95           C  
ATOM   1845  CG  LEU A 119      15.987  11.230   5.333  1.00  0.95           C  
ATOM   1846  CD1 LEU A 119      15.328  10.343   4.318  1.00  0.95           C  
ATOM   1847  CD2 LEU A 119      15.092  12.384   5.778  1.00  0.95           C  
ATOM   1848  H   LEU A 119      18.856  11.148   6.353  1.00  0.95           H  
ATOM   1849  HA  LEU A 119      16.503  11.925   7.967  1.00  0.95           H  
ATOM   1850 1HB  LEU A 119      16.995   9.589   6.169  1.00  0.95           H  
ATOM   1851 2HB  LEU A 119      15.477   9.946   6.954  1.00  0.95           H  
ATOM   1852  HG  LEU A 119      16.892  11.641   4.875  1.00  0.95           H  
ATOM   1853 1HD1 LEU A 119      15.082  10.920   3.454  1.00  0.95           H  
ATOM   1854 2HD1 LEU A 119      16.024   9.562   4.037  1.00  0.95           H  
ATOM   1855 3HD1 LEU A 119      14.425   9.901   4.739  1.00  0.95           H  
ATOM   1856 1HD2 LEU A 119      14.838  12.997   4.921  1.00  0.95           H  
ATOM   1857 2HD2 LEU A 119      14.182  11.997   6.235  1.00  0.95           H  
ATOM   1858 3HD2 LEU A 119      15.633  12.991   6.503  1.00  0.95           H  
ATOM   1859  N   GLY A 120      18.628   9.671   8.990  1.00  0.91           N  
ATOM   1860  CA  GLY A 120      18.925   8.798  10.133  1.00  0.91           C  
ATOM   1861  C   GLY A 120      18.807   7.287   9.903  1.00  0.91           C  
ATOM   1862  O   GLY A 120      18.856   6.509  10.858  1.00  0.91           O  
ATOM   1863  H   GLY A 120      19.388   9.873   8.338  1.00  0.91           H  
ATOM   1864 1HA  GLY A 120      19.940   9.017  10.469  1.00  0.91           H  
ATOM   1865 2HA  GLY A 120      18.274   9.077  10.960  1.00  0.91           H  
ATOM   1866  N   TRP A 121      18.651   6.860   8.659  1.00  0.87           N  
ATOM   1867  CA  TRP A 121      18.553   5.431   8.367  1.00  0.87           C  
ATOM   1868  C   TRP A 121      19.083   5.183   6.984  1.00  0.87           C  
ATOM   1869  O   TRP A 121      19.014   6.057   6.130  1.00  0.87           O  
ATOM   1870  CB  TRP A 121      17.096   5.005   8.308  1.00  0.87           C  
ATOM   1871  CG  TRP A 121      16.454   5.585   7.086  1.00  0.87           C  
ATOM   1872  CD1 TRP A 121      16.597   6.853   6.668  1.00  0.87           C  
ATOM   1873  CD2 TRP A 121      15.569   4.949   6.126  1.00  0.87           C  
ATOM   1874  NE1 TRP A 121      15.887   7.061   5.519  1.00  0.87           N  
ATOM   1875  CE2 TRP A 121      15.243   5.919   5.180  1.00  0.87           C  
ATOM   1876  CE3 TRP A 121      15.033   3.665   6.000  1.00  0.87           C  
ATOM   1877  CZ2 TRP A 121      14.403   5.666   4.132  1.00  0.87           C  
ATOM   1878  CZ3 TRP A 121      14.182   3.409   4.935  1.00  0.87           C  
ATOM   1879  CH2 TRP A 121      13.872   4.392   4.028  1.00  0.87           C  
ATOM   1880  H   TRP A 121      18.611   7.537   7.911  1.00  0.87           H  
ATOM   1881  HA  TRP A 121      19.123   4.856   9.096  1.00  0.87           H  
ATOM   1882 1HB  TRP A 121      17.020   3.919   8.270  1.00  0.87           H  
ATOM   1883 2HB  TRP A 121      16.564   5.358   9.194  1.00  0.87           H  
ATOM   1884  HD1 TRP A 121      17.200   7.597   7.171  1.00  0.87           H  
ATOM   1885  HE1 TRP A 121      15.840   7.932   5.017  1.00  0.87           H  
ATOM   1886  HE3 TRP A 121      15.274   2.888   6.724  1.00  0.87           H  
ATOM   1887  HZ2 TRP A 121      14.148   6.435   3.409  1.00  0.87           H  
ATOM   1888  HZ3 TRP A 121      13.754   2.412   4.840  1.00  0.87           H  
ATOM   1889  HH2 TRP A 121      13.190   4.168   3.214  1.00  0.87           H  
ATOM   1890  N   ALA A 122      19.499   3.970   6.699  1.00  0.83           N  
ATOM   1891  CA  ALA A 122      19.878   3.695   5.331  1.00  0.83           C  
ATOM   1892  C   ALA A 122      18.739   3.016   4.611  1.00  0.83           C  
ATOM   1893  O   ALA A 122      18.252   1.975   5.052  1.00  0.83           O  
ATOM   1894  CB  ALA A 122      21.121   2.829   5.283  1.00  0.83           C  
ATOM   1895  H   ALA A 122      19.553   3.253   7.409  1.00  0.83           H  
ATOM   1896  HA  ALA A 122      20.085   4.637   4.824  1.00  0.83           H  
ATOM   1897 1HB  ALA A 122      21.389   2.645   4.239  1.00  0.83           H  
ATOM   1898 2HB  ALA A 122      21.939   3.336   5.784  1.00  0.83           H  
ATOM   1899 3HB  ALA A 122      20.921   1.880   5.777  1.00  0.83           H  
ATOM   1900  N   ALA A 123      18.311   3.592   3.504  1.00  0.79           N  
ATOM   1901  CA  ALA A 123      17.295   2.940   2.720  1.00  0.79           C  
ATOM   1902  C   ALA A 123      17.975   1.741   2.082  1.00  0.79           C  
ATOM   1903  O   ALA A 123      19.146   1.859   1.727  1.00  0.79           O  
ATOM   1904  CB  ALA A 123      16.750   3.881   1.658  1.00  0.79           C  
ATOM   1905  H   ALA A 123      18.711   4.471   3.203  1.00  0.79           H  
ATOM   1906  HA  ALA A 123      16.491   2.620   3.369  1.00  0.79           H  
ATOM   1907 1HB  ALA A 123      16.022   3.374   1.052  1.00  0.79           H  
ATOM   1908 2HB  ALA A 123      16.296   4.743   2.131  1.00  0.79           H  
ATOM   1909 3HB  ALA A 123      17.555   4.211   1.030  1.00  0.79           H  
ATOM   1910  N   PRO A 124      17.369   0.560   2.003  1.00  0.76           N  
ATOM   1911  CA  PRO A 124      17.893  -0.519   1.210  1.00  0.76           C  
ATOM   1912  C   PRO A 124      17.936  -0.071  -0.244  1.00  0.76           C  
ATOM   1913  O   PRO A 124      17.005   0.598  -0.692  1.00  0.76           O  
ATOM   1914  CB  PRO A 124      16.869  -1.638   1.432  1.00  0.76           C  
ATOM   1915  CG  PRO A 124      16.231  -1.306   2.776  1.00  0.76           C  
ATOM   1916  CD  PRO A 124      16.226   0.212   2.864  1.00  0.76           C  
ATOM   1917  HA  PRO A 124      18.872  -0.803   1.616  1.00  0.76           H  
ATOM   1918 1HB  PRO A 124      16.140  -1.641   0.606  1.00  0.76           H  
ATOM   1919 2HB  PRO A 124      17.367  -2.618   1.416  1.00  0.76           H  
ATOM   1920 1HG  PRO A 124      15.218  -1.737   2.831  1.00  0.76           H  
ATOM   1921 2HG  PRO A 124      16.816  -1.770   3.587  1.00  0.76           H  
ATOM   1922 1HD  PRO A 124      15.304   0.623   2.495  1.00  0.76           H  
ATOM   1923 2HD  PRO A 124      16.424   0.498   3.907  1.00  0.76           H  
ATOM   1924  N   PRO A 125      18.927  -0.464  -1.045  1.00  0.73           N  
ATOM   1925  CA  PRO A 125      18.965  -0.239  -2.479  1.00  0.73           C  
ATOM   1926  C   PRO A 125      17.700  -0.751  -3.150  1.00  0.73           C  
ATOM   1927  O   PRO A 125      17.197  -0.161  -4.105  1.00  0.73           O  
ATOM   1928  CB  PRO A 125      20.186  -1.056  -2.901  1.00  0.73           C  
ATOM   1929  CG  PRO A 125      21.073  -1.074  -1.673  1.00  0.73           C  
ATOM   1930  CD  PRO A 125      20.118  -1.115  -0.495  1.00  0.73           C  
ATOM   1931  HA  PRO A 125      19.085   0.836  -2.673  1.00  0.73           H  
ATOM   1932 1HB  PRO A 125      19.866  -2.069  -3.212  1.00  0.73           H  
ATOM   1933 2HB  PRO A 125      20.671  -0.598  -3.760  1.00  0.73           H  
ATOM   1934 1HG  PRO A 125      21.735  -1.953  -1.706  1.00  0.73           H  
ATOM   1935 2HG  PRO A 125      21.728  -0.193  -1.662  1.00  0.73           H  
ATOM   1936 1HD  PRO A 125      19.905  -2.150  -0.181  1.00  0.73           H  
ATOM   1937 2HD  PRO A 125      20.558  -0.501   0.311  1.00  0.73           H  
ATOM   1938  N   ASP A 126      17.132  -1.800  -2.558  1.00  0.70           N  
ATOM   1939  CA  ASP A 126      15.935  -2.474  -3.032  1.00  0.70           C  
ATOM   1940  C   ASP A 126      14.699  -1.585  -3.029  1.00  0.70           C  
ATOM   1941  O   ASP A 126      13.710  -1.908  -3.689  1.00  0.70           O  
ATOM   1942  CB  ASP A 126      15.658  -3.713  -2.179  1.00  0.70           C  
ATOM   1943  CG  ASP A 126      16.678  -4.831  -2.393  1.00  0.70           C  
ATOM   1944  OD1 ASP A 126      17.440  -4.758  -3.329  1.00  0.70           O  
ATOM   1945  OD2 ASP A 126      16.691  -5.742  -1.604  1.00  0.70           O  
ATOM   1946  H   ASP A 126      17.587  -2.196  -1.752  1.00  0.70           H  
ATOM   1947  HA  ASP A 126      16.114  -2.794  -4.058  1.00  0.70           H  
ATOM   1948 1HB  ASP A 126      15.651  -3.435  -1.127  1.00  0.70           H  
ATOM   1949 2HB  ASP A 126      14.666  -4.098  -2.419  1.00  0.70           H  
ATOM   1950  N   ILE A 127      14.714  -0.494  -2.257  1.00  0.67           N  
ATOM   1951  CA  ILE A 127      13.536   0.347  -2.233  1.00  0.67           C  
ATOM   1952  C   ILE A 127      13.757   1.644  -3.006  1.00  0.67           C  
ATOM   1953  O   ILE A 127      12.893   2.520  -2.987  1.00  0.67           O  
ATOM   1954  CB  ILE A 127      13.062   0.676  -0.809  1.00  0.67           C  
ATOM   1955  CG1 ILE A 127      14.006   1.508  -0.048  1.00  0.67           C  
ATOM   1956  CG2 ILE A 127      12.855  -0.627  -0.074  1.00  0.67           C  
ATOM   1957  CD1 ILE A 127      13.344   2.069   1.208  1.00  0.67           C  
ATOM   1958  H   ILE A 127      15.539  -0.227  -1.719  1.00  0.67           H  
ATOM   1959  HA  ILE A 127      12.721  -0.185  -2.719  1.00  0.67           H  
ATOM   1960  HB  ILE A 127      12.154   1.179  -0.834  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 127      14.843   0.908   0.242  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 127      14.366   2.328  -0.669  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 127      12.489  -0.420   0.930  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 127      12.120  -1.226  -0.613  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 127      13.796  -1.167  -0.015  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 127      14.047   2.658   1.755  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 127      12.492   2.692   0.923  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 127      12.992   1.254   1.836  1.00  0.67           H  
ATOM   1969  N   LEU A 128      14.905   1.793  -3.677  1.00  0.66           N  
ATOM   1970  CA  LEU A 128      15.131   3.014  -4.452  1.00  0.66           C  
ATOM   1971  C   LEU A 128      14.804   2.787  -5.928  1.00  0.66           C  
ATOM   1972  O   LEU A 128      15.436   1.975  -6.620  1.00  0.66           O  
ATOM   1973  CB  LEU A 128      16.561   3.538  -4.272  1.00  0.66           C  
ATOM   1974  CG  LEU A 128      16.913   4.781  -5.106  1.00  0.66           C  
ATOM   1975  CD1 LEU A 128      16.038   5.922  -4.708  1.00  0.66           C  
ATOM   1976  CD2 LEU A 128      18.350   5.174  -4.868  1.00  0.66           C  
ATOM   1977  H   LEU A 128      15.608   1.053  -3.685  1.00  0.66           H  
ATOM   1978  HA  LEU A 128      14.458   3.788  -4.083  1.00  0.66           H  
ATOM   1979 1HB  LEU A 128      16.697   3.798  -3.223  1.00  0.66           H  
ATOM   1980 2HB  LEU A 128      17.264   2.743  -4.516  1.00  0.66           H  
ATOM   1981  HG  LEU A 128      16.750   4.566  -6.165  1.00  0.66           H  
ATOM   1982 1HD1 LEU A 128      16.319   6.763  -5.317  1.00  0.66           H  
ATOM   1983 2HD1 LEU A 128      14.989   5.673  -4.880  1.00  0.66           H  
ATOM   1984 3HD1 LEU A 128      16.188   6.155  -3.657  1.00  0.66           H  
ATOM   1985 1HD2 LEU A 128      18.583   6.051  -5.464  1.00  0.66           H  
ATOM   1986 2HD2 LEU A 128      18.503   5.401  -3.814  1.00  0.66           H  
ATOM   1987 3HD2 LEU A 128      18.985   4.380  -5.147  1.00  0.66           H  
ATOM   1988  N   HIS A 129      13.817   3.545  -6.402  1.00  0.65           N  
ATOM   1989  CA  HIS A 129      13.276   3.436  -7.744  1.00  0.65           C  
ATOM   1990  C   HIS A 129      13.374   4.750  -8.481  1.00  0.65           C  
ATOM   1991  O   HIS A 129      13.451   5.820  -7.867  1.00  0.65           O  
ATOM   1992  CB  HIS A 129      11.793   3.052  -7.681  1.00  0.65           C  
ATOM   1993  CG  HIS A 129      11.552   1.739  -7.043  1.00  0.65           C  
ATOM   1994  ND1 HIS A 129      11.460   0.560  -7.749  1.00  0.65           N  
ATOM   1995  CD2 HIS A 129      11.410   1.416  -5.751  1.00  0.65           C  
ATOM   1996  CE1 HIS A 129      11.270  -0.435  -6.902  1.00  0.65           C  
ATOM   1997  NE2 HIS A 129      11.237   0.061  -5.682  1.00  0.65           N  
ATOM   1998  H   HIS A 129      13.366   4.206  -5.771  1.00  0.65           H  
ATOM   1999  HA  HIS A 129      13.822   2.683  -8.309  1.00  0.65           H  
ATOM   2000 1HB  HIS A 129      11.265   3.805  -7.099  1.00  0.65           H  
ATOM   2001 2HB  HIS A 129      11.365   3.046  -8.684  1.00  0.65           H  
ATOM   2002  HD2 HIS A 129      11.443   2.111  -4.926  1.00  0.65           H  
ATOM   2003  HE1 HIS A 129      11.164  -1.487  -7.164  1.00  0.65           H  
ATOM   2004  HE2 HIS A 129      11.113  -0.464  -4.825  1.00  0.65           H  
ATOM   2005  N   TYR A 130      13.395   4.657  -9.799  1.00  0.65           N  
ATOM   2006  CA  TYR A 130      13.450   5.854 -10.597  1.00  0.65           C  
ATOM   2007  C   TYR A 130      12.318   5.854 -11.625  1.00  0.65           C  
ATOM   2008  O   TYR A 130      11.966   4.815 -12.188  1.00  0.65           O  
ATOM   2009  CB  TYR A 130      14.807   5.943 -11.275  1.00  0.65           C  
ATOM   2010  CG  TYR A 130      16.042   5.967 -10.331  1.00  0.65           C  
ATOM   2011  CD1 TYR A 130      16.651   4.787  -9.913  1.00  0.65           C  
ATOM   2012  CD2 TYR A 130      16.568   7.163  -9.919  1.00  0.65           C  
ATOM   2013  CE1 TYR A 130      17.795   4.853  -9.130  1.00  0.65           C  
ATOM   2014  CE2 TYR A 130      17.690   7.213  -9.158  1.00  0.65           C  
ATOM   2015  CZ  TYR A 130      18.310   6.078  -8.781  1.00  0.65           C  
ATOM   2016  OH  TYR A 130      19.457   6.152  -8.072  1.00  0.65           O  
ATOM   2017  H   TYR A 130      13.352   3.752 -10.247  1.00  0.65           H  
ATOM   2018  HA  TYR A 130      13.316   6.724  -9.957  1.00  0.65           H  
ATOM   2019 1HB  TYR A 130      14.926   5.118 -11.977  1.00  0.65           H  
ATOM   2020 2HB  TYR A 130      14.821   6.860 -11.843  1.00  0.65           H  
ATOM   2021  HD1 TYR A 130      16.254   3.819 -10.220  1.00  0.65           H  
ATOM   2022  HD2 TYR A 130      16.101   8.075 -10.209  1.00  0.65           H  
ATOM   2023  HE1 TYR A 130      18.301   3.947  -8.818  1.00  0.65           H  
ATOM   2024  HE2 TYR A 130      18.098   8.168  -8.868  1.00  0.65           H  
ATOM   2025  HH  TYR A 130      19.765   5.259  -7.903  1.00  0.65           H  
ATOM   2026  N   VAL A 131      11.755   7.029 -11.835  1.00  0.65           N  
ATOM   2027  CA  VAL A 131      10.674   7.321 -12.761  1.00  0.65           C  
ATOM   2028  C   VAL A 131      11.059   8.485 -13.673  1.00  0.65           C  
ATOM   2029  O   VAL A 131      11.344   9.545 -13.148  1.00  0.65           O  
ATOM   2030  CB  VAL A 131       9.431   7.753 -11.971  1.00  0.65           C  
ATOM   2031  CG1 VAL A 131       8.317   8.104 -12.925  1.00  0.65           C  
ATOM   2032  CG2 VAL A 131       8.988   6.648 -11.022  1.00  0.65           C  
ATOM   2033  H   VAL A 131      12.124   7.807 -11.306  1.00  0.65           H  
ATOM   2034  HA  VAL A 131      10.443   6.420 -13.316  1.00  0.65           H  
ATOM   2035  HB  VAL A 131       9.669   8.650 -11.396  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 131       7.438   8.426 -12.376  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 131       8.634   8.899 -13.583  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 131       8.088   7.234 -13.499  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 131       8.109   6.974 -10.467  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 131       8.740   5.751 -11.593  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 131       9.787   6.418 -10.321  1.00  0.65           H  
ATOM   2042  N   PRO A 132      11.011   8.372 -15.009  1.00  0.66           N  
ATOM   2043  CA  PRO A 132      11.329   9.448 -15.938  1.00  0.66           C  
ATOM   2044  C   PRO A 132      10.530  10.693 -15.581  1.00  0.66           C  
ATOM   2045  O   PRO A 132       9.351  10.606 -15.215  1.00  0.66           O  
ATOM   2046  CB  PRO A 132      10.936   8.848 -17.286  1.00  0.66           C  
ATOM   2047  CG  PRO A 132      11.132   7.351 -17.092  1.00  0.66           C  
ATOM   2048  CD  PRO A 132      10.720   7.081 -15.653  1.00  0.66           C  
ATOM   2049  HA  PRO A 132      12.402   9.662 -15.898  1.00  0.66           H  
ATOM   2050 1HB  PRO A 132       9.904   9.118 -17.535  1.00  0.66           H  
ATOM   2051 2HB  PRO A 132      11.581   9.268 -18.075  1.00  0.66           H  
ATOM   2052 1HG  PRO A 132      10.519   6.792 -17.817  1.00  0.66           H  
ATOM   2053 2HG  PRO A 132      12.178   7.082 -17.293  1.00  0.66           H  
ATOM   2054 1HD  PRO A 132       9.672   6.834 -15.581  1.00  0.66           H  
ATOM   2055 2HD  PRO A 132      11.374   6.287 -15.255  1.00  0.66           H  
ATOM   2056  N   HIS A 133      11.164  11.850 -15.720  1.00  0.67           N  
ATOM   2057  CA  HIS A 133      10.566  13.111 -15.298  1.00  0.67           C  
ATOM   2058  C   HIS A 133       9.237  13.417 -15.976  1.00  0.67           C  
ATOM   2059  O   HIS A 133       8.280  13.827 -15.313  1.00  0.67           O  
ATOM   2060  CB  HIS A 133      11.577  14.246 -15.478  1.00  0.67           C  
ATOM   2061  CG  HIS A 133      11.133  15.561 -14.947  1.00  0.67           C  
ATOM   2062  ND1 HIS A 133      10.874  15.760 -13.600  1.00  0.67           N  
ATOM   2063  CD2 HIS A 133      10.978  16.771 -15.535  1.00  0.67           C  
ATOM   2064  CE1 HIS A 133      10.578  17.017 -13.405  1.00  0.67           C  
ATOM   2065  NE2 HIS A 133      10.640  17.649 -14.540  1.00  0.67           N  
ATOM   2066  H   HIS A 133      12.126  11.843 -16.084  1.00  0.67           H  
ATOM   2067  HA  HIS A 133      10.366  13.045 -14.229  1.00  0.67           H  
ATOM   2068 1HB  HIS A 133      12.506  13.975 -14.977  1.00  0.67           H  
ATOM   2069 2HB  HIS A 133      11.806  14.364 -16.540  1.00  0.67           H  
ATOM   2070  HD2 HIS A 133      11.116  17.019 -16.587  1.00  0.67           H  
ATOM   2071  HE1 HIS A 133      10.332  17.485 -12.456  1.00  0.67           H  
ATOM   2072  HE2 HIS A 133      10.457  18.666 -14.605  1.00  0.67           H  
ATOM   2073  N   HIS A 134       9.142  13.199 -17.285  1.00  0.67           N  
ATOM   2074  CA  HIS A 134       7.888  13.507 -17.961  1.00  0.67           C  
ATOM   2075  C   HIS A 134       6.786  12.529 -17.585  1.00  0.67           C  
ATOM   2076  O   HIS A 134       5.614  12.900 -17.543  1.00  0.67           O  
ATOM   2077  CB  HIS A 134       8.082  13.558 -19.463  1.00  0.67           C  
ATOM   2078  CG  HIS A 134       8.815  14.755 -19.856  1.00  0.67           C  
ATOM   2079  ND1 HIS A 134       8.325  16.009 -19.613  1.00  0.67           N  
ATOM   2080  CD2 HIS A 134       9.999  14.926 -20.463  1.00  0.67           C  
ATOM   2081  CE1 HIS A 134       9.173  16.900 -20.043  1.00  0.67           C  
ATOM   2082  NE2 HIS A 134      10.198  16.270 -20.570  1.00  0.67           N  
ATOM   2083  H   HIS A 134       9.936  12.844 -17.798  1.00  0.67           H  
ATOM   2084  HA  HIS A 134       7.555  14.498 -17.652  1.00  0.67           H  
ATOM   2085 1HB  HIS A 134       8.625  12.675 -19.803  1.00  0.67           H  
ATOM   2086 2HB  HIS A 134       7.117  13.564 -19.960  1.00  0.67           H  
ATOM   2087  HD2 HIS A 134      10.677  14.144 -20.798  1.00  0.67           H  
ATOM   2088  HE1 HIS A 134       9.040  17.977 -19.964  1.00  0.67           H  
ATOM   2089  HE2 HIS A 134      11.033  16.694 -20.982  1.00  0.67           H  
ATOM   2090  N   LEU A 135       7.155  11.285 -17.288  1.00  0.67           N  
ATOM   2091  CA  LEU A 135       6.179  10.304 -16.841  1.00  0.67           C  
ATOM   2092  C   LEU A 135       5.606  10.753 -15.522  1.00  0.67           C  
ATOM   2093  O   LEU A 135       4.388  10.773 -15.332  1.00  0.67           O  
ATOM   2094  CB  LEU A 135       6.799   8.911 -16.712  1.00  0.67           C  
ATOM   2095  CG  LEU A 135       5.899   7.832 -16.111  1.00  0.67           C  
ATOM   2096  CD1 LEU A 135       4.696   7.719 -16.893  1.00  0.67           C  
ATOM   2097  CD2 LEU A 135       6.623   6.502 -16.118  1.00  0.67           C  
ATOM   2098  H   LEU A 135       8.130  11.029 -17.335  1.00  0.67           H  
ATOM   2099  HA  LEU A 135       5.372  10.258 -17.572  1.00  0.67           H  
ATOM   2100 1HB  LEU A 135       7.107   8.578 -17.701  1.00  0.67           H  
ATOM   2101 2HB  LEU A 135       7.682   8.979 -16.085  1.00  0.67           H  
ATOM   2102  HG  LEU A 135       5.631   8.107 -15.097  1.00  0.67           H  
ATOM   2103 1HD1 LEU A 135       4.045   6.958 -16.465  1.00  0.67           H  
ATOM   2104 2HD1 LEU A 135       4.201   8.684 -16.873  1.00  0.67           H  
ATOM   2105 3HD1 LEU A 135       4.956   7.450 -17.916  1.00  0.67           H  
ATOM   2106 1HD2 LEU A 135       5.978   5.732 -15.697  1.00  0.67           H  
ATOM   2107 2HD2 LEU A 135       6.883   6.236 -17.141  1.00  0.67           H  
ATOM   2108 3HD2 LEU A 135       7.507   6.574 -15.538  1.00  0.67           H  
ATOM   2109  N   ALA A 136       6.493  11.137 -14.608  1.00  0.66           N  
ATOM   2110  CA  ALA A 136       6.050  11.592 -13.310  1.00  0.66           C  
ATOM   2111  C   ALA A 136       5.132  12.809 -13.449  1.00  0.66           C  
ATOM   2112  O   ALA A 136       4.028  12.824 -12.897  1.00  0.66           O  
ATOM   2113  CB  ALA A 136       7.257  11.945 -12.468  1.00  0.66           C  
ATOM   2114  H   ALA A 136       7.490  11.099 -14.823  1.00  0.66           H  
ATOM   2115  HA  ALA A 136       5.490  10.788 -12.833  1.00  0.66           H  
ATOM   2116 1HB  ALA A 136       6.938  12.279 -11.499  1.00  0.66           H  
ATOM   2117 2HB  ALA A 136       7.902  11.076 -12.359  1.00  0.66           H  
ATOM   2118 3HB  ALA A 136       7.816  12.744 -12.952  1.00  0.66           H  
ATOM   2119  N   HIS A 137       5.499  13.789 -14.271  1.00  0.67           N  
ATOM   2120  CA  HIS A 137       4.598  14.924 -14.415  1.00  0.67           C  
ATOM   2121  C   HIS A 137       3.281  14.552 -15.041  1.00  0.67           C  
ATOM   2122  O   HIS A 137       2.214  15.032 -14.610  1.00  0.67           O  
ATOM   2123  CB  HIS A 137       5.188  16.056 -15.235  1.00  0.67           C  
ATOM   2124  CG  HIS A 137       6.019  17.002 -14.525  1.00  0.67           C  
ATOM   2125  ND1 HIS A 137       5.551  17.673 -13.429  1.00  0.67           N  
ATOM   2126  CD2 HIS A 137       7.246  17.501 -14.779  1.00  0.67           C  
ATOM   2127  CE1 HIS A 137       6.448  18.526 -13.020  1.00  0.67           C  
ATOM   2128  NE2 HIS A 137       7.498  18.464 -13.822  1.00  0.67           N  
ATOM   2129  H   HIS A 137       6.405  13.765 -14.747  1.00  0.67           H  
ATOM   2130  HA  HIS A 137       4.382  15.323 -13.425  1.00  0.67           H  
ATOM   2131 1HB  HIS A 137       5.802  15.612 -16.020  1.00  0.67           H  
ATOM   2132 2HB  HIS A 137       4.386  16.606 -15.724  1.00  0.67           H  
ATOM   2133  HD2 HIS A 137       7.900  17.219 -15.605  1.00  0.67           H  
ATOM   2134  HE1 HIS A 137       6.324  19.166 -12.186  1.00  0.67           H  
ATOM   2135  HE2 HIS A 137       8.367  19.060 -13.752  1.00  0.67           H  
ATOM   2136  N   ALA A 138       3.326  13.697 -16.049  1.00  0.67           N  
ATOM   2137  CA  ALA A 138       2.121  13.304 -16.722  1.00  0.67           C  
ATOM   2138  C   ALA A 138       1.151  12.636 -15.776  1.00  0.67           C  
ATOM   2139  O   ALA A 138      -0.043  12.957 -15.772  1.00  0.67           O  
ATOM   2140  CB  ALA A 138       2.463  12.362 -17.843  1.00  0.67           C  
ATOM   2141  H   ALA A 138       4.217  13.323 -16.381  1.00  0.67           H  
ATOM   2142  HA  ALA A 138       1.654  14.205 -17.112  1.00  0.67           H  
ATOM   2143 1HB  ALA A 138       1.566  12.071 -18.380  1.00  0.67           H  
ATOM   2144 2HB  ALA A 138       3.143  12.862 -18.509  1.00  0.67           H  
ATOM   2145 3HB  ALA A 138       2.943  11.480 -17.429  1.00  0.67           H  
ATOM   2146  N   MET A 139       1.668  11.751 -14.915  1.00  0.68           N  
ATOM   2147  CA  MET A 139       0.802  11.051 -13.997  1.00  0.68           C  
ATOM   2148  C   MET A 139       0.374  11.897 -12.831  1.00  0.68           C  
ATOM   2149  O   MET A 139      -0.726  11.731 -12.324  1.00  0.68           O  
ATOM   2150  CB  MET A 139       1.438   9.767 -13.540  1.00  0.68           C  
ATOM   2151  CG  MET A 139       1.546   8.811 -14.692  1.00  0.68           C  
ATOM   2152  SD  MET A 139      -0.024   8.591 -15.600  1.00  0.68           S  
ATOM   2153  CE  MET A 139      -1.125   7.709 -14.589  1.00  0.68           C  
ATOM   2154  H   MET A 139       2.667  11.532 -14.946  1.00  0.68           H  
ATOM   2155  HA  MET A 139      -0.098  10.780 -14.537  1.00  0.68           H  
ATOM   2156 1HB  MET A 139       2.437   9.982 -13.163  1.00  0.68           H  
ATOM   2157 2HB  MET A 139       0.873   9.330 -12.759  1.00  0.68           H  
ATOM   2158 1HG  MET A 139       2.296   9.187 -15.378  1.00  0.68           H  
ATOM   2159 2HG  MET A 139       1.858   7.843 -14.351  1.00  0.68           H  
ATOM   2160 1HE  MET A 139      -2.053   7.535 -15.130  1.00  0.68           H  
ATOM   2161 2HE  MET A 139      -0.688   6.750 -14.309  1.00  0.68           H  
ATOM   2162 3HE  MET A 139      -1.325   8.294 -13.718  1.00  0.68           H  
ATOM   2163  N   SER A 140       1.205  12.844 -12.414  1.00  0.69           N  
ATOM   2164  CA  SER A 140       0.796  13.700 -11.319  1.00  0.69           C  
ATOM   2165  C   SER A 140      -0.423  14.482 -11.744  1.00  0.69           C  
ATOM   2166  O   SER A 140      -1.440  14.535 -11.044  1.00  0.69           O  
ATOM   2167  CB  SER A 140       1.881  14.703 -10.983  1.00  0.69           C  
ATOM   2168  OG  SER A 140       1.495  15.518  -9.918  1.00  0.69           O  
ATOM   2169  H   SER A 140       2.125  12.956 -12.836  1.00  0.69           H  
ATOM   2170  HA  SER A 140       0.555  13.090 -10.449  1.00  0.69           H  
ATOM   2171 1HB  SER A 140       2.789  14.195 -10.735  1.00  0.69           H  
ATOM   2172 2HB  SER A 140       2.098  15.319 -11.854  1.00  0.69           H  
ATOM   2173  HG  SER A 140       2.304  15.961  -9.618  1.00  0.69           H  
ATOM   2174  N   THR A 141      -0.324  15.071 -12.935  1.00  0.71           N  
ATOM   2175  CA  THR A 141      -1.362  15.940 -13.422  1.00  0.71           C  
ATOM   2176  C   THR A 141      -2.620  15.106 -13.677  1.00  0.71           C  
ATOM   2177  O   THR A 141      -3.717  15.478 -13.265  1.00  0.71           O  
ATOM   2178  CB  THR A 141      -0.911  16.605 -14.725  1.00  0.71           C  
ATOM   2179  OG1 THR A 141       0.346  17.261 -14.515  1.00  0.71           O  
ATOM   2180  CG2 THR A 141      -1.898  17.706 -15.061  1.00  0.71           C  
ATOM   2181  H   THR A 141       0.529  14.954 -13.487  1.00  0.71           H  
ATOM   2182  HA  THR A 141      -1.582  16.696 -12.671  1.00  0.71           H  
ATOM   2183  HB  THR A 141      -0.838  15.869 -15.531  1.00  0.71           H  
ATOM   2184  HG1 THR A 141       1.045  16.564 -14.409  1.00  0.71           H  
ATOM   2185 1HG2 THR A 141      -1.576  18.195 -15.959  1.00  0.71           H  
ATOM   2186 2HG2 THR A 141      -2.866  17.305 -15.193  1.00  0.71           H  
ATOM   2187 3HG2 THR A 141      -1.929  18.427 -14.250  1.00  0.71           H  
ATOM   2188  N   TYR A 142      -2.456  13.955 -14.345  1.00  0.73           N  
ATOM   2189  CA  TYR A 142      -3.571  13.059 -14.612  1.00  0.73           C  
ATOM   2190  C   TYR A 142      -4.258  12.518 -13.365  1.00  0.73           C  
ATOM   2191  O   TYR A 142      -5.473  12.657 -13.221  1.00  0.73           O  
ATOM   2192  CB  TYR A 142      -3.137  11.885 -15.466  1.00  0.73           C  
ATOM   2193  CG  TYR A 142      -4.202  10.819 -15.596  1.00  0.73           C  
ATOM   2194  CD1 TYR A 142      -5.292  10.942 -16.469  1.00  0.73           C  
ATOM   2195  CD2 TYR A 142      -4.071   9.698 -14.813  1.00  0.73           C  
ATOM   2196  CE1 TYR A 142      -6.221   9.891 -16.551  1.00  0.73           C  
ATOM   2197  CE2 TYR A 142      -4.971   8.687 -14.886  1.00  0.73           C  
ATOM   2198  CZ  TYR A 142      -6.030   8.747 -15.748  1.00  0.73           C  
ATOM   2199  OH  TYR A 142      -6.886   7.663 -15.821  1.00  0.73           O  
ATOM   2200  H   TYR A 142      -1.532  13.683 -14.686  1.00  0.73           H  
ATOM   2201  HA  TYR A 142      -4.317  13.623 -15.172  1.00  0.73           H  
ATOM   2202 1HB  TYR A 142      -2.866  12.233 -16.463  1.00  0.73           H  
ATOM   2203 2HB  TYR A 142      -2.254  11.431 -15.029  1.00  0.73           H  
ATOM   2204  HD1 TYR A 142      -5.408  11.832 -17.085  1.00  0.73           H  
ATOM   2205  HD2 TYR A 142      -3.228   9.625 -14.129  1.00  0.73           H  
ATOM   2206  HE1 TYR A 142      -7.070   9.954 -17.237  1.00  0.73           H  
ATOM   2207  HE2 TYR A 142      -4.840   7.832 -14.265  1.00  0.73           H  
ATOM   2208  HH  TYR A 142      -7.573   7.836 -16.501  1.00  0.73           H  
ATOM   2209  N   TYR A 143      -3.505  11.932 -12.430  1.00  0.75           N  
ATOM   2210  CA  TYR A 143      -4.136  11.331 -11.268  1.00  0.75           C  
ATOM   2211  C   TYR A 143      -4.921  12.372 -10.501  1.00  0.75           C  
ATOM   2212  O   TYR A 143      -6.046  12.113 -10.068  1.00  0.75           O  
ATOM   2213  CB  TYR A 143      -3.103  10.689 -10.328  1.00  0.75           C  
ATOM   2214  CG  TYR A 143      -2.538   9.324 -10.738  1.00  0.75           C  
ATOM   2215  CD1 TYR A 143      -1.169   9.096 -10.781  1.00  0.75           C  
ATOM   2216  CD2 TYR A 143      -3.386   8.312 -11.042  1.00  0.75           C  
ATOM   2217  CE1 TYR A 143      -0.680   7.848 -11.103  1.00  0.75           C  
ATOM   2218  CE2 TYR A 143      -2.904   7.087 -11.372  1.00  0.75           C  
ATOM   2219  CZ  TYR A 143      -1.553   6.845 -11.394  1.00  0.75           C  
ATOM   2220  OH  TYR A 143      -1.074   5.608 -11.706  1.00  0.75           O  
ATOM   2221  H   TYR A 143      -2.500  11.873 -12.536  1.00  0.75           H  
ATOM   2222  HA  TYR A 143      -4.833  10.569 -11.609  1.00  0.75           H  
ATOM   2223 1HB  TYR A 143      -2.261  11.375 -10.221  1.00  0.75           H  
ATOM   2224 2HB  TYR A 143      -3.548  10.582  -9.338  1.00  0.75           H  
ATOM   2225  HD1 TYR A 143      -0.474   9.900 -10.546  1.00  0.75           H  
ATOM   2226  HD2 TYR A 143      -4.434   8.475 -11.015  1.00  0.75           H  
ATOM   2227  HE1 TYR A 143       0.398   7.664 -11.123  1.00  0.75           H  
ATOM   2228  HE2 TYR A 143      -3.595   6.306 -11.602  1.00  0.75           H  
ATOM   2229  HH  TYR A 143      -1.807   4.989 -11.750  1.00  0.75           H  
ATOM   2230  N   ARG A 144      -4.371  13.582 -10.395  1.00  0.77           N  
ATOM   2231  CA  ARG A 144      -4.994  14.661  -9.647  1.00  0.77           C  
ATOM   2232  C   ARG A 144      -6.125  15.355 -10.399  1.00  0.77           C  
ATOM   2233  O   ARG A 144      -6.815  16.214  -9.843  1.00  0.77           O  
ATOM   2234  CB  ARG A 144      -3.922  15.661  -9.284  1.00  0.77           C  
ATOM   2235  CG  ARG A 144      -2.893  15.097  -8.327  1.00  0.77           C  
ATOM   2236  CD  ARG A 144      -3.261  15.274  -6.902  1.00  0.77           C  
ATOM   2237  NE  ARG A 144      -4.323  14.357  -6.442  1.00  0.77           N  
ATOM   2238  CZ  ARG A 144      -4.734  14.228  -5.150  1.00  0.77           C  
ATOM   2239  NH1 ARG A 144      -4.134  14.891  -4.195  1.00  0.77           N  
ATOM   2240  NH2 ARG A 144      -5.732  13.432  -4.841  1.00  0.77           N  
ATOM   2241  H   ARG A 144      -3.448  13.767 -10.798  1.00  0.77           H  
ATOM   2242  HA  ARG A 144      -5.404  14.240  -8.729  1.00  0.77           H  
ATOM   2243 1HB  ARG A 144      -3.406  15.970 -10.193  1.00  0.77           H  
ATOM   2244 2HB  ARG A 144      -4.364  16.545  -8.844  1.00  0.77           H  
ATOM   2245 1HG  ARG A 144      -2.774  14.029  -8.523  1.00  0.77           H  
ATOM   2246 2HG  ARG A 144      -1.939  15.588  -8.489  1.00  0.77           H  
ATOM   2247 1HD  ARG A 144      -2.388  15.136  -6.304  1.00  0.77           H  
ATOM   2248 2HD  ARG A 144      -3.601  16.278  -6.765  1.00  0.77           H  
ATOM   2249  HE  ARG A 144      -4.822  13.826  -7.147  1.00  0.77           H  
ATOM   2250 1HH1 ARG A 144      -3.364  15.514  -4.417  1.00  0.77           H  
ATOM   2251 2HH1 ARG A 144      -4.442  14.791  -3.238  1.00  0.77           H  
ATOM   2252 1HH2 ARG A 144      -6.215  12.922  -5.572  1.00  0.77           H  
ATOM   2253 2HH2 ARG A 144      -6.025  13.340  -3.880  1.00  0.77           H  
ATOM   2254  N   SER A 145      -6.325  15.017 -11.670  1.00  0.79           N  
ATOM   2255  CA  SER A 145      -7.374  15.670 -12.417  1.00  0.79           C  
ATOM   2256  C   SER A 145      -8.705  15.012 -12.152  1.00  0.79           C  
ATOM   2257  O   SER A 145      -9.757  15.596 -12.403  1.00  0.79           O  
ATOM   2258  CB  SER A 145      -7.124  15.555 -13.896  1.00  0.79           C  
ATOM   2259  OG  SER A 145      -7.295  14.227 -14.328  1.00  0.79           O  
ATOM   2260  H   SER A 145      -5.770  14.295 -12.125  1.00  0.79           H  
ATOM   2261  HA  SER A 145      -7.427  16.714 -12.120  1.00  0.79           H  
ATOM   2262 1HB  SER A 145      -7.812  16.202 -14.410  1.00  0.79           H  
ATOM   2263 2HB  SER A 145      -6.117  15.884 -14.126  1.00  0.79           H  
ATOM   2264  HG  SER A 145      -6.581  13.713 -13.896  1.00  0.79           H  
ATOM   2265  N   GLY A 146      -8.667  13.751 -11.727  1.00  0.79           N  
ATOM   2266  CA  GLY A 146      -9.883  12.980 -11.517  1.00  0.79           C  
ATOM   2267  C   GLY A 146     -10.488  12.426 -12.806  1.00  0.79           C  
ATOM   2268  O   GLY A 146     -11.540  11.784 -12.772  1.00  0.79           O  
ATOM   2269  H   GLY A 146      -7.774  13.315 -11.487  1.00  0.79           H  
ATOM   2270 1HA  GLY A 146      -9.650  12.138 -10.882  1.00  0.79           H  
ATOM   2271 2HA  GLY A 146     -10.615  13.583 -10.989  1.00  0.79           H  
ATOM   2272  N   MET A 147      -9.856  12.679 -13.951  1.00  0.78           N  
ATOM   2273  CA  MET A 147     -10.403  12.217 -15.215  1.00  0.78           C  
ATOM   2274  C   MET A 147     -10.064  10.744 -15.439  1.00  0.78           C  
ATOM   2275  O   MET A 147      -8.996  10.276 -15.059  1.00  0.78           O  
ATOM   2276  CB  MET A 147      -9.920  13.137 -16.345  1.00  0.78           C  
ATOM   2277  CG  MET A 147     -10.442  14.608 -16.165  1.00  0.78           C  
ATOM   2278  SD  MET A 147     -10.084  15.748 -17.537  1.00  0.78           S  
ATOM   2279  CE  MET A 147      -8.364  16.176 -17.473  1.00  0.78           C  
ATOM   2280  H   MET A 147      -8.990  13.214 -13.953  1.00  0.78           H  
ATOM   2281  HA  MET A 147     -11.489  12.299 -15.167  1.00  0.78           H  
ATOM   2282 1HB  MET A 147      -8.830  13.158 -16.364  1.00  0.78           H  
ATOM   2283 2HB  MET A 147     -10.263  12.759 -17.314  1.00  0.78           H  
ATOM   2284 1HG  MET A 147     -11.524  14.588 -16.026  1.00  0.78           H  
ATOM   2285 2HG  MET A 147     -10.008  15.029 -15.256  1.00  0.78           H  
ATOM   2286 1HE  MET A 147      -8.145  16.836 -18.291  1.00  0.78           H  
ATOM   2287 2HE  MET A 147      -8.151  16.684 -16.548  1.00  0.78           H  
ATOM   2288 3HE  MET A 147      -7.754  15.280 -17.554  1.00  0.78           H  
ATOM   2289  N   ARG A 148     -10.971   9.999 -16.068  1.00  0.75           N  
ATOM   2290  CA  ARG A 148     -10.689   8.592 -16.369  1.00  0.75           C  
ATOM   2291  C   ARG A 148      -9.782   8.447 -17.584  1.00  0.75           C  
ATOM   2292  O   ARG A 148      -8.965   7.523 -17.668  1.00  0.75           O  
ATOM   2293  CB  ARG A 148     -11.977   7.831 -16.613  1.00  0.75           C  
ATOM   2294  CG  ARG A 148     -12.851   7.649 -15.373  1.00  0.75           C  
ATOM   2295  CD  ARG A 148     -14.122   6.926 -15.679  1.00  0.75           C  
ATOM   2296  NE  ARG A 148     -14.949   6.753 -14.488  1.00  0.75           N  
ATOM   2297  CZ  ARG A 148     -16.187   6.215 -14.481  1.00  0.75           C  
ATOM   2298  NH1 ARG A 148     -16.734   5.800 -15.602  1.00  0.75           N  
ATOM   2299  NH2 ARG A 148     -16.850   6.105 -13.342  1.00  0.75           N  
ATOM   2300  H   ARG A 148     -11.856  10.407 -16.335  1.00  0.75           H  
ATOM   2301  HA  ARG A 148     -10.186   8.153 -15.507  1.00  0.75           H  
ATOM   2302 1HB  ARG A 148     -12.568   8.348 -17.368  1.00  0.75           H  
ATOM   2303 2HB  ARG A 148     -11.741   6.840 -17.007  1.00  0.75           H  
ATOM   2304 1HG  ARG A 148     -12.303   7.080 -14.623  1.00  0.75           H  
ATOM   2305 2HG  ARG A 148     -13.105   8.630 -14.967  1.00  0.75           H  
ATOM   2306 1HD  ARG A 148     -14.695   7.492 -16.412  1.00  0.75           H  
ATOM   2307 2HD  ARG A 148     -13.892   5.940 -16.081  1.00  0.75           H  
ATOM   2308  HE  ARG A 148     -14.566   7.059 -13.604  1.00  0.75           H  
ATOM   2309 1HH1 ARG A 148     -16.228   5.882 -16.472  1.00  0.75           H  
ATOM   2310 2HH1 ARG A 148     -17.660   5.397 -15.593  1.00  0.75           H  
ATOM   2311 1HH2 ARG A 148     -16.431   6.423 -12.479  1.00  0.75           H  
ATOM   2312 2HH2 ARG A 148     -17.776   5.703 -13.335  1.00  0.75           H  
ATOM   2313  N   GLU A 149      -9.941   9.379 -18.519  1.00  0.71           N  
ATOM   2314  CA  GLU A 149      -9.220   9.382 -19.783  1.00  0.71           C  
ATOM   2315  C   GLU A 149      -8.852  10.814 -20.132  1.00  0.71           C  
ATOM   2316  O   GLU A 149      -9.659  11.735 -19.958  1.00  0.71           O  
ATOM   2317  CB  GLU A 149     -10.065   8.780 -20.925  1.00  0.71           C  
ATOM   2318  CG  GLU A 149      -9.293   8.619 -22.250  1.00  0.71           C  
ATOM   2319  CD  GLU A 149     -10.077   8.018 -23.385  1.00  0.71           C  
ATOM   2320  OE1 GLU A 149     -11.240   7.740 -23.217  1.00  0.71           O  
ATOM   2321  OE2 GLU A 149      -9.486   7.815 -24.437  1.00  0.71           O  
ATOM   2322  H   GLU A 149     -10.607  10.113 -18.346  1.00  0.71           H  
ATOM   2323  HA  GLU A 149      -8.309   8.807 -19.664  1.00  0.71           H  
ATOM   2324 1HB  GLU A 149     -10.428   7.794 -20.627  1.00  0.71           H  
ATOM   2325 2HB  GLU A 149     -10.932   9.412 -21.111  1.00  0.71           H  
ATOM   2326 1HG  GLU A 149      -8.918   9.581 -22.556  1.00  0.71           H  
ATOM   2327 2HG  GLU A 149      -8.441   7.980 -22.065  1.00  0.71           H  
ATOM   2328  N   ALA A 150      -7.624  11.015 -20.597  1.00  0.67           N  
ATOM   2329  CA  ALA A 150      -7.210  12.372 -20.958  1.00  0.67           C  
ATOM   2330  C   ALA A 150      -6.003  12.434 -21.872  1.00  0.67           C  
ATOM   2331  O   ALA A 150      -5.172  11.520 -21.933  1.00  0.67           O  
ATOM   2332  CB  ALA A 150      -6.890  13.186 -19.707  1.00  0.67           C  
ATOM   2333  H   ALA A 150      -7.018  10.203 -20.721  1.00  0.67           H  
ATOM   2334  HA  ALA A 150      -8.041  12.841 -21.483  1.00  0.67           H  
ATOM   2335 1HB  ALA A 150      -6.625  14.208 -19.997  1.00  0.67           H  
ATOM   2336 2HB  ALA A 150      -7.756  13.215 -19.046  1.00  0.67           H  
ATOM   2337 3HB  ALA A 150      -6.053  12.731 -19.188  1.00  0.67           H  
ATOM   2338  N   LEU A 151      -5.893  13.567 -22.553  1.00  0.64           N  
ATOM   2339  CA  LEU A 151      -4.696  13.922 -23.293  1.00  0.64           C  
ATOM   2340  C   LEU A 151      -3.847  14.568 -22.245  1.00  0.64           C  
ATOM   2341  O   LEU A 151      -4.372  15.385 -21.486  1.00  0.64           O  
ATOM   2342  CB  LEU A 151      -4.972  14.939 -24.412  1.00  0.64           C  
ATOM   2343  CG  LEU A 151      -3.777  15.352 -25.276  1.00  0.64           C  
ATOM   2344  CD1 LEU A 151      -3.321  14.142 -26.079  1.00  0.64           C  
ATOM   2345  CD2 LEU A 151      -4.188  16.525 -26.194  1.00  0.64           C  
ATOM   2346  H   LEU A 151      -6.647  14.249 -22.502  1.00  0.64           H  
ATOM   2347  HA  LEU A 151      -4.197  13.033 -23.680  1.00  0.64           H  
ATOM   2348 1HB  LEU A 151      -5.724  14.533 -25.074  1.00  0.64           H  
ATOM   2349 2HB  LEU A 151      -5.382  15.843 -23.958  1.00  0.64           H  
ATOM   2350  HG  LEU A 151      -2.950  15.661 -24.638  1.00  0.64           H  
ATOM   2351 1HD1 LEU A 151      -2.477  14.410 -26.682  1.00  0.64           H  
ATOM   2352 2HD1 LEU A 151      -3.039  13.338 -25.398  1.00  0.64           H  
ATOM   2353 3HD1 LEU A 151      -4.130  13.804 -26.724  1.00  0.64           H  
ATOM   2354 1HD2 LEU A 151      -3.345  16.830 -26.814  1.00  0.64           H  
ATOM   2355 2HD2 LEU A 151      -5.010  16.212 -26.831  1.00  0.64           H  
ATOM   2356 3HD2 LEU A 151      -4.507  17.367 -25.590  1.00  0.64           H  
ATOM   2357  N   VAL A 152      -2.605  14.160 -22.117  1.00  0.64           N  
ATOM   2358  CA  VAL A 152      -1.793  14.770 -21.101  1.00  0.64           C  
ATOM   2359  C   VAL A 152      -0.605  15.426 -21.775  1.00  0.64           C  
ATOM   2360  O   VAL A 152       0.122  14.791 -22.541  1.00  0.64           O  
ATOM   2361  CB  VAL A 152      -1.305  13.735 -20.082  1.00  0.64           C  
ATOM   2362  CG1 VAL A 152      -0.516  14.424 -19.011  1.00  0.64           C  
ATOM   2363  CG2 VAL A 152      -2.475  12.898 -19.543  1.00  0.64           C  
ATOM   2364  H   VAL A 152      -2.226  13.449 -22.733  1.00  0.64           H  
ATOM   2365  HA  VAL A 152      -2.372  15.520 -20.585  1.00  0.64           H  
ATOM   2366  HB  VAL A 152      -0.632  13.075 -20.564  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 152      -0.172  13.677 -18.333  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 152       0.328  14.956 -19.445  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 152      -1.152  15.130 -18.478  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 152      -2.080  12.166 -18.849  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 152      -3.188  13.507 -19.039  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 152      -2.973  12.381 -20.369  1.00  0.64           H  
ATOM   2373  N   VAL A 153      -0.419  16.702 -21.516  1.00  0.66           N  
ATOM   2374  CA  VAL A 153       0.691  17.424 -22.109  1.00  0.66           C  
ATOM   2375  C   VAL A 153       1.581  17.943 -21.007  1.00  0.66           C  
ATOM   2376  O   VAL A 153       1.095  18.515 -20.031  1.00  0.66           O  
ATOM   2377  CB  VAL A 153       0.186  18.573 -23.024  1.00  0.66           C  
ATOM   2378  CG1 VAL A 153       1.373  19.372 -23.594  1.00  0.66           C  
ATOM   2379  CG2 VAL A 153      -0.645  17.952 -24.168  1.00  0.66           C  
ATOM   2380  H   VAL A 153      -1.061  17.165 -20.871  1.00  0.66           H  
ATOM   2381  HA  VAL A 153       1.277  16.739 -22.722  1.00  0.66           H  
ATOM   2382  HB  VAL A 153      -0.434  19.260 -22.443  1.00  0.66           H  
ATOM   2383 1HG1 VAL A 153       1.004  20.175 -24.234  1.00  0.66           H  
ATOM   2384 2HG1 VAL A 153       1.938  19.800 -22.772  1.00  0.66           H  
ATOM   2385 3HG1 VAL A 153       2.020  18.714 -24.174  1.00  0.66           H  
ATOM   2386 1HG2 VAL A 153      -1.016  18.711 -24.823  1.00  0.66           H  
ATOM   2387 2HG2 VAL A 153      -0.013  17.282 -24.725  1.00  0.66           H  
ATOM   2388 3HG2 VAL A 153      -1.482  17.400 -23.755  1.00  0.66           H  
ATOM   2389  N   VAL A 154       2.869  17.688 -21.137  1.00  0.73           N  
ATOM   2390  CA  VAL A 154       3.823  18.166 -20.163  1.00  0.73           C  
ATOM   2391  C   VAL A 154       4.870  19.019 -20.844  1.00  0.73           C  
ATOM   2392  O   VAL A 154       5.486  18.574 -21.819  1.00  0.73           O  
ATOM   2393  CB  VAL A 154       4.530  16.988 -19.481  1.00  0.73           C  
ATOM   2394  CG1 VAL A 154       5.534  17.525 -18.483  1.00  0.73           C  
ATOM   2395  CG2 VAL A 154       3.510  16.067 -18.789  1.00  0.73           C  
ATOM   2396  H   VAL A 154       3.194  17.150 -21.941  1.00  0.73           H  
ATOM   2397  HA  VAL A 154       3.308  18.763 -19.417  1.00  0.73           H  
ATOM   2398  HB  VAL A 154       5.085  16.420 -20.232  1.00  0.73           H  
ATOM   2399 1HG1 VAL A 154       6.059  16.702 -18.019  1.00  0.73           H  
ATOM   2400 2HG1 VAL A 154       6.263  18.162 -18.988  1.00  0.73           H  
ATOM   2401 3HG1 VAL A 154       5.024  18.109 -17.719  1.00  0.73           H  
ATOM   2402 1HG2 VAL A 154       4.048  15.243 -18.323  1.00  0.73           H  
ATOM   2403 2HG2 VAL A 154       2.964  16.627 -18.029  1.00  0.73           H  
ATOM   2404 3HG2 VAL A 154       2.810  15.672 -19.523  1.00  0.73           H  
ATOM   2405  N   MET A 155       5.067  20.253 -20.370  1.00  0.83           N  
ATOM   2406  CA  MET A 155       6.112  21.078 -20.976  1.00  0.83           C  
ATOM   2407  C   MET A 155       7.002  21.758 -19.937  1.00  0.83           C  
ATOM   2408  O   MET A 155       6.538  22.589 -19.153  1.00  0.83           O  
ATOM   2409  CB  MET A 155       5.493  22.084 -21.948  1.00  0.83           C  
ATOM   2410  CG  MET A 155       4.845  21.432 -23.092  1.00  0.83           C  
ATOM   2411  SD  MET A 155       4.410  22.519 -24.421  1.00  0.83           S  
ATOM   2412  CE  MET A 155       2.983  23.325 -23.824  1.00  0.83           C  
ATOM   2413  H   MET A 155       4.502  20.589 -19.585  1.00  0.83           H  
ATOM   2414  HA  MET A 155       6.760  20.427 -21.555  1.00  0.83           H  
ATOM   2415 1HB  MET A 155       4.716  22.615 -21.446  1.00  0.83           H  
ATOM   2416 2HB  MET A 155       6.242  22.788 -22.303  1.00  0.83           H  
ATOM   2417 1HG  MET A 155       5.515  20.706 -23.435  1.00  0.83           H  
ATOM   2418 2HG  MET A 155       3.948  20.933 -22.761  1.00  0.83           H  
ATOM   2419 1HE  MET A 155       2.649  24.031 -24.553  1.00  0.83           H  
ATOM   2420 2HE  MET A 155       2.201  22.593 -23.645  1.00  0.83           H  
ATOM   2421 3HE  MET A 155       3.227  23.842 -22.908  1.00  0.83           H  
ATOM   2422  N   ASP A 156       8.304  21.451 -19.992  1.00  0.96           N  
ATOM   2423  CA  ASP A 156       9.262  21.939 -18.993  1.00  0.96           C  
ATOM   2424  C   ASP A 156      10.574  22.469 -19.518  1.00  0.96           C  
ATOM   2425  O   ASP A 156      10.911  22.294 -20.679  1.00  0.96           O  
ATOM   2426  CB  ASP A 156       9.622  20.807 -18.048  1.00  0.96           C  
ATOM   2427  CG  ASP A 156       8.567  20.471 -17.136  1.00  0.96           C  
ATOM   2428  OD1 ASP A 156       8.335  21.250 -16.241  1.00  0.96           O  
ATOM   2429  OD2 ASP A 156       7.939  19.470 -17.317  1.00  0.96           O  
ATOM   2430  H   ASP A 156       8.612  20.776 -20.699  1.00  0.96           H  
ATOM   2431  HA  ASP A 156       8.781  22.739 -18.431  1.00  0.96           H  
ATOM   2432 1HB  ASP A 156       9.870  19.919 -18.630  1.00  0.96           H  
ATOM   2433 2HB  ASP A 156      10.509  21.061 -17.468  1.00  0.96           H  
ATOM   2434  N   GLY A 157      11.345  23.094 -18.623  1.00  1.09           N  
ATOM   2435  CA  GLY A 157      12.681  23.587 -18.956  1.00  1.09           C  
ATOM   2436  C   GLY A 157      13.533  22.449 -19.500  1.00  1.09           C  
ATOM   2437  O   GLY A 157      14.157  22.574 -20.551  1.00  1.09           O  
ATOM   2438  H   GLY A 157      10.997  23.215 -17.679  1.00  1.09           H  
ATOM   2439 1HA  GLY A 157      12.605  24.380 -19.699  1.00  1.09           H  
ATOM   2440 2HA  GLY A 157      13.150  24.004 -18.067  1.00  1.09           H  
ATOM   2441  N   ALA A 158      13.575  21.339 -18.765  1.00  1.19           N  
ATOM   2442  CA  ALA A 158      14.271  20.144 -19.233  1.00  1.19           C  
ATOM   2443  C   ALA A 158      13.747  18.923 -18.491  1.00  1.19           C  
ATOM   2444  O   ALA A 158      13.510  18.956 -17.286  1.00  1.19           O  
ATOM   2445  CB  ALA A 158      15.777  20.276 -19.081  1.00  1.19           C  
ATOM   2446  H   ALA A 158      13.075  21.311 -17.888  1.00  1.19           H  
ATOM   2447  HA  ALA A 158      14.048  20.003 -20.283  1.00  1.19           H  
ATOM   2448 1HB  ALA A 158      16.255  19.370 -19.461  1.00  1.19           H  
ATOM   2449 2HB  ALA A 158      16.132  21.137 -19.649  1.00  1.19           H  
ATOM   2450 3HB  ALA A 158      16.030  20.405 -18.031  1.00  1.19           H  
ATOM   2451  N   GLY A 159      13.639  17.831 -19.219  1.00  1.23           N  
ATOM   2452  CA  GLY A 159      13.193  16.526 -18.764  1.00  1.23           C  
ATOM   2453  C   GLY A 159      14.162  15.480 -19.252  1.00  1.23           C  
ATOM   2454  O   GLY A 159      13.827  14.613 -20.073  1.00  1.23           O  
ATOM   2455  H   GLY A 159      13.826  17.889 -20.214  1.00  1.23           H  
ATOM   2456 1HA  GLY A 159      13.165  16.510 -17.678  1.00  1.23           H  
ATOM   2457 2HA  GLY A 159      12.203  16.316 -19.113  1.00  1.23           H  
ATOM   2458  N   GLU A 160      15.405  15.663 -18.837  1.00  1.20           N  
ATOM   2459  CA  GLU A 160      16.541  14.772 -19.071  1.00  1.20           C  
ATOM   2460  C   GLU A 160      17.121  14.919 -20.466  1.00  1.20           C  
ATOM   2461  O   GLU A 160      18.267  15.330 -20.646  1.00  1.20           O  
ATOM   2462  CB  GLU A 160      16.068  13.312 -18.953  1.00  1.20           C  
ATOM   2463  CG  GLU A 160      15.515  12.913 -17.651  1.00  1.20           C  
ATOM   2464  CD  GLU A 160      14.786  11.647 -17.761  1.00  1.20           C  
ATOM   2465  OE1 GLU A 160      15.282  10.762 -18.414  1.00  1.20           O  
ATOM   2466  OE2 GLU A 160      13.696  11.534 -17.211  1.00  1.20           O  
ATOM   2467  H   GLU A 160      15.556  16.461 -18.235  1.00  1.20           H  
ATOM   2468  HA  GLU A 160      17.307  14.992 -18.333  1.00  1.20           H  
ATOM   2469 1HB  GLU A 160      15.411  13.001 -19.744  1.00  1.20           H  
ATOM   2470 2HB  GLU A 160      16.954  12.689 -19.066  1.00  1.20           H  
ATOM   2471 1HG  GLU A 160      16.345  12.780 -16.962  1.00  1.20           H  
ATOM   2472 2HG  GLU A 160      14.854  13.675 -17.267  1.00  1.20           H  
ATOM   2473  N   ARG A 161      16.308  14.579 -21.452  1.00  1.12           N  
ATOM   2474  CA  ARG A 161      16.687  14.656 -22.845  1.00  1.12           C  
ATOM   2475  C   ARG A 161      15.607  15.406 -23.591  1.00  1.12           C  
ATOM   2476  O   ARG A 161      15.855  15.989 -24.653  1.00  1.12           O  
ATOM   2477  CB  ARG A 161      16.900  13.259 -23.422  1.00  1.12           C  
ATOM   2478  CG  ARG A 161      18.041  12.426 -22.736  1.00  1.12           C  
ATOM   2479  CD  ARG A 161      19.407  13.030 -22.964  1.00  1.12           C  
ATOM   2480  NE  ARG A 161      20.495  12.290 -22.284  1.00  1.12           N  
ATOM   2481  CZ  ARG A 161      21.771  12.749 -22.183  1.00  1.12           C  
ATOM   2482  NH1 ARG A 161      22.078  13.914 -22.715  1.00  1.12           N  
ATOM   2483  NH2 ARG A 161      22.725  12.058 -21.555  1.00  1.12           N  
ATOM   2484  H   ARG A 161      15.365  14.285 -21.200  1.00  1.12           H  
ATOM   2485  HA  ARG A 161      17.620  15.214 -22.932  1.00  1.12           H  
ATOM   2486 1HB  ARG A 161      15.973  12.691 -23.327  1.00  1.12           H  
ATOM   2487 2HB  ARG A 161      17.129  13.333 -24.485  1.00  1.12           H  
ATOM   2488 1HG  ARG A 161      17.864  12.372 -21.661  1.00  1.12           H  
ATOM   2489 2HG  ARG A 161      18.046  11.418 -23.148  1.00  1.12           H  
ATOM   2490 1HD  ARG A 161      19.618  13.030 -24.032  1.00  1.12           H  
ATOM   2491 2HD  ARG A 161      19.417  14.055 -22.600  1.00  1.12           H  
ATOM   2492  HE  ARG A 161      20.280  11.393 -21.870  1.00  1.12           H  
ATOM   2493 1HH1 ARG A 161      21.370  14.455 -23.192  1.00  1.12           H  
ATOM   2494 2HH1 ARG A 161      23.021  14.266 -22.645  1.00  1.12           H  
ATOM   2495 1HH2 ARG A 161      22.557  11.138 -21.114  1.00  1.12           H  
ATOM   2496 2HH2 ARG A 161      23.657  12.432 -21.502  1.00  1.12           H  
ATOM   2497  N   ASN A 162      14.392  15.321 -23.044  1.00  1.00           N  
ATOM   2498  CA  ASN A 162      13.183  15.879 -23.652  1.00  1.00           C  
ATOM   2499  C   ASN A 162      12.613  17.021 -22.838  1.00  1.00           C  
ATOM   2500  O   ASN A 162      12.810  17.087 -21.632  1.00  1.00           O  
ATOM   2501  CB  ASN A 162      12.105  14.812 -23.824  1.00  1.00           C  
ATOM   2502  CG  ASN A 162      12.455  13.731 -24.819  1.00  1.00           C  
ATOM   2503  OD1 ASN A 162      12.982  14.013 -25.894  1.00  1.00           O  
ATOM   2504  ND2 ASN A 162      12.165  12.499 -24.475  1.00  1.00           N  
ATOM   2505  H   ASN A 162      14.304  14.863 -22.133  1.00  1.00           H  
ATOM   2506  HA  ASN A 162      13.430  16.291 -24.621  1.00  1.00           H  
ATOM   2507 1HB  ASN A 162      11.917  14.342 -22.862  1.00  1.00           H  
ATOM   2508 2HB  ASN A 162      11.171  15.288 -24.139  1.00  1.00           H  
ATOM   2509 1HD2 ASN A 162      12.371  11.741 -25.098  1.00  1.00           H  
ATOM   2510 2HD2 ASN A 162      11.733  12.314 -23.591  1.00  1.00           H  
ATOM   2511  N   CYS A 163      11.849  17.889 -23.475  1.00  0.89           N  
ATOM   2512  CA  CYS A 163      11.112  18.916 -22.736  1.00  0.89           C  
ATOM   2513  C   CYS A 163       9.622  18.848 -22.929  1.00  0.89           C  
ATOM   2514  O   CYS A 163       8.867  19.262 -22.046  1.00  0.89           O  
ATOM   2515  CB  CYS A 163      11.490  20.271 -23.123  1.00  0.89           C  
ATOM   2516  SG  CYS A 163      13.110  20.724 -22.799  1.00  0.89           S  
ATOM   2517  H   CYS A 163      11.757  17.809 -24.489  1.00  0.89           H  
ATOM   2518  HA  CYS A 163      11.326  18.800 -21.676  1.00  0.89           H  
ATOM   2519 1HB  CYS A 163      11.312  20.299 -24.139  1.00  0.89           H  
ATOM   2520 2HB  CYS A 163      10.829  20.979 -22.653  1.00  0.89           H  
ATOM   2521  HG  CYS A 163      12.837  21.958 -22.350  1.00  0.89           H  
ATOM   2522  N   THR A 164       9.185  18.439 -24.113  1.00  0.79           N  
ATOM   2523  CA  THR A 164       7.749  18.376 -24.334  1.00  0.79           C  
ATOM   2524  C   THR A 164       7.334  16.963 -24.644  1.00  0.79           C  
ATOM   2525  O   THR A 164       7.920  16.297 -25.506  1.00  0.79           O  
ATOM   2526  CB  THR A 164       7.259  19.336 -25.442  1.00  0.79           C  
ATOM   2527  OG1 THR A 164       7.539  20.699 -25.065  1.00  0.79           O  
ATOM   2528  CG2 THR A 164       5.748  19.104 -25.773  1.00  0.79           C  
ATOM   2529  H   THR A 164       9.841  18.139 -24.834  1.00  0.79           H  
ATOM   2530  HA  THR A 164       7.244  18.664 -23.420  1.00  0.79           H  
ATOM   2531  HB  THR A 164       7.764  19.155 -26.311  1.00  0.79           H  
ATOM   2532  HG1 THR A 164       7.195  20.861 -24.183  1.00  0.79           H  
ATOM   2533 1HG2 THR A 164       5.441  19.779 -26.572  1.00  0.79           H  
ATOM   2534 2HG2 THR A 164       5.621  18.080 -26.099  1.00  0.79           H  
ATOM   2535 3HG2 THR A 164       5.122  19.259 -24.922  1.00  0.79           H  
ATOM   2536  N   THR A 165       6.348  16.485 -23.904  1.00  0.73           N  
ATOM   2537  CA  THR A 165       5.845  15.151 -24.158  1.00  0.73           C  
ATOM   2538  C   THR A 165       4.331  15.139 -24.105  1.00  0.73           C  
ATOM   2539  O   THR A 165       3.707  15.780 -23.250  1.00  0.73           O  
ATOM   2540  CB  THR A 165       6.440  14.110 -23.198  1.00  0.73           C  
ATOM   2541  OG1 THR A 165       7.871  14.161 -23.275  1.00  0.73           O  
ATOM   2542  CG2 THR A 165       6.018  12.693 -23.638  1.00  0.73           C  
ATOM   2543  H   THR A 165       5.942  17.079 -23.177  1.00  0.73           H  
ATOM   2544  HA  THR A 165       6.129  14.858 -25.165  1.00  0.73           H  
ATOM   2545  HB  THR A 165       6.119  14.311 -22.177  1.00  0.73           H  
ATOM   2546  HG1 THR A 165       8.144  13.937 -24.168  1.00  0.73           H  
ATOM   2547 1HG2 THR A 165       6.473  11.962 -22.980  1.00  0.73           H  
ATOM   2548 2HG2 THR A 165       4.943  12.584 -23.604  1.00  0.73           H  
ATOM   2549 3HG2 THR A 165       6.359  12.512 -24.652  1.00  0.73           H  
ATOM   2550  N   ILE A 166       3.745  14.434 -25.054  1.00  0.70           N  
ATOM   2551  CA  ILE A 166       2.311  14.276 -25.121  1.00  0.70           C  
ATOM   2552  C   ILE A 166       1.974  12.806 -24.943  1.00  0.70           C  
ATOM   2553  O   ILE A 166       2.552  11.938 -25.615  1.00  0.70           O  
ATOM   2554  CB  ILE A 166       1.749  14.832 -26.429  1.00  0.70           C  
ATOM   2555  CG1 ILE A 166       2.135  16.290 -26.562  1.00  0.70           C  
ATOM   2556  CG2 ILE A 166       0.277  14.674 -26.448  1.00  0.70           C  
ATOM   2557  CD1 ILE A 166       3.396  16.483 -27.337  1.00  0.70           C  
ATOM   2558  H   ILE A 166       4.331  13.964 -25.743  1.00  0.70           H  
ATOM   2559  HA  ILE A 166       1.857  14.829 -24.303  1.00  0.70           H  
ATOM   2560  HB  ILE A 166       2.181  14.293 -27.275  1.00  0.70           H  
ATOM   2561 1HG1 ILE A 166       1.329  16.835 -27.052  1.00  0.70           H  
ATOM   2562 2HG1 ILE A 166       2.275  16.705 -25.566  1.00  0.70           H  
ATOM   2563 1HG2 ILE A 166      -0.124  15.060 -27.369  1.00  0.70           H  
ATOM   2564 2HG2 ILE A 166       0.048  13.644 -26.364  1.00  0.70           H  
ATOM   2565 3HG2 ILE A 166      -0.162  15.202 -25.611  1.00  0.70           H  
ATOM   2566 1HD1 ILE A 166       3.630  17.533 -27.389  1.00  0.70           H  
ATOM   2567 2HD1 ILE A 166       4.219  15.958 -26.860  1.00  0.70           H  
ATOM   2568 3HD1 ILE A 166       3.258  16.094 -28.338  1.00  0.70           H  
ATOM   2569  N   TYR A 167       1.080  12.544 -23.996  1.00  0.72           N  
ATOM   2570  CA  TYR A 167       0.656  11.207 -23.618  1.00  0.72           C  
ATOM   2571  C   TYR A 167      -0.861  11.026 -23.664  1.00  0.72           C  
ATOM   2572  O   TYR A 167      -1.623  11.993 -23.603  1.00  0.72           O  
ATOM   2573  CB  TYR A 167       1.038  10.902 -22.178  1.00  0.72           C  
ATOM   2574  CG  TYR A 167       2.458  10.922 -21.743  1.00  0.72           C  
ATOM   2575  CD1 TYR A 167       3.077  12.089 -21.295  1.00  0.72           C  
ATOM   2576  CD2 TYR A 167       3.130   9.750 -21.714  1.00  0.72           C  
ATOM   2577  CE1 TYR A 167       4.399  12.018 -20.848  1.00  0.72           C  
ATOM   2578  CE2 TYR A 167       4.402   9.690 -21.265  1.00  0.72           C  
ATOM   2579  CZ  TYR A 167       5.048  10.777 -20.857  1.00  0.72           C  
ATOM   2580  OH  TYR A 167       6.364  10.624 -20.500  1.00  0.72           O  
ATOM   2581  H   TYR A 167       0.675  13.331 -23.493  1.00  0.72           H  
ATOM   2582  HA  TYR A 167       1.104  10.491 -24.300  1.00  0.72           H  
ATOM   2583 1HB  TYR A 167       0.501  11.561 -21.542  1.00  0.72           H  
ATOM   2584 2HB  TYR A 167       0.672   9.907 -21.982  1.00  0.72           H  
ATOM   2585  HD1 TYR A 167       2.541  13.044 -21.297  1.00  0.72           H  
ATOM   2586  HD2 TYR A 167       2.642   8.845 -22.048  1.00  0.72           H  
ATOM   2587  HE1 TYR A 167       4.915  12.916 -20.509  1.00  0.72           H  
ATOM   2588  HE2 TYR A 167       4.925   8.737 -21.253  1.00  0.72           H  
ATOM   2589  HH  TYR A 167       6.782   9.984 -21.147  1.00  0.72           H  
ATOM   2590  N   ARG A 168      -1.305   9.773 -23.713  1.00  0.77           N  
ATOM   2591  CA  ARG A 168      -2.727   9.482 -23.529  1.00  0.77           C  
ATOM   2592  C   ARG A 168      -2.898   8.627 -22.280  1.00  0.77           C  
ATOM   2593  O   ARG A 168      -2.185   7.636 -22.087  1.00  0.77           O  
ATOM   2594  CB  ARG A 168      -3.340   8.777 -24.730  1.00  0.77           C  
ATOM   2595  CG  ARG A 168      -4.848   8.500 -24.639  1.00  0.77           C  
ATOM   2596  CD  ARG A 168      -5.377   8.113 -26.000  1.00  0.77           C  
ATOM   2597  NE  ARG A 168      -6.845   7.978 -26.072  1.00  0.77           N  
ATOM   2598  CZ  ARG A 168      -7.526   7.873 -27.237  1.00  0.77           C  
ATOM   2599  NH1 ARG A 168      -6.884   7.881 -28.389  1.00  0.77           N  
ATOM   2600  NH2 ARG A 168      -8.837   7.768 -27.210  1.00  0.77           N  
ATOM   2601  H   ARG A 168      -0.628   9.021 -23.820  1.00  0.77           H  
ATOM   2602  HA  ARG A 168      -3.269  10.416 -23.376  1.00  0.77           H  
ATOM   2603 1HB  ARG A 168      -3.198   9.350 -25.598  1.00  0.77           H  
ATOM   2604 2HB  ARG A 168      -2.836   7.822 -24.883  1.00  0.77           H  
ATOM   2605 1HG  ARG A 168      -5.022   7.667 -23.955  1.00  0.77           H  
ATOM   2606 2HG  ARG A 168      -5.363   9.376 -24.257  1.00  0.77           H  
ATOM   2607 1HD  ARG A 168      -5.078   8.874 -26.723  1.00  0.77           H  
ATOM   2608 2HD  ARG A 168      -4.941   7.159 -26.288  1.00  0.77           H  
ATOM   2609  HE  ARG A 168      -7.418   7.970 -25.207  1.00  0.77           H  
ATOM   2610 1HH1 ARG A 168      -5.878   7.963 -28.405  1.00  0.77           H  
ATOM   2611 2HH1 ARG A 168      -7.402   7.807 -29.258  1.00  0.77           H  
ATOM   2612 1HH2 ARG A 168      -9.314   7.763 -26.296  1.00  0.77           H  
ATOM   2613 2HH2 ARG A 168      -9.363   7.699 -28.067  1.00  0.77           H  
ATOM   2614  N   SER A 169      -3.829   9.024 -21.421  1.00  0.87           N  
ATOM   2615  CA  SER A 169      -4.082   8.289 -20.190  1.00  0.87           C  
ATOM   2616  C   SER A 169      -5.407   7.583 -20.223  1.00  0.87           C  
ATOM   2617  O   SER A 169      -6.367   8.116 -20.777  1.00  0.87           O  
ATOM   2618  CB  SER A 169      -4.129   9.209 -19.028  1.00  0.87           C  
ATOM   2619  OG  SER A 169      -2.942   9.832 -18.799  1.00  0.87           O  
ATOM   2620  H   SER A 169      -4.367   9.866 -21.621  1.00  0.87           H  
ATOM   2621  HA  SER A 169      -3.299   7.551 -20.051  1.00  0.87           H  
ATOM   2622 1HB  SER A 169      -4.906   9.952 -19.200  1.00  0.87           H  
ATOM   2623 2HB  SER A 169      -4.398   8.628 -18.160  1.00  0.87           H  
ATOM   2624  HG  SER A 169      -2.423   9.202 -18.292  1.00  0.87           H  
ATOM   2625  N   ASP A 170      -5.470   6.413 -19.577  1.00  0.97           N  
ATOM   2626  CA  ASP A 170      -6.708   5.636 -19.469  1.00  0.97           C  
ATOM   2627  C   ASP A 170      -6.752   4.702 -18.250  1.00  0.97           C  
ATOM   2628  O   ASP A 170      -6.014   3.720 -18.204  1.00  0.97           O  
ATOM   2629  CB  ASP A 170      -6.912   4.801 -20.747  1.00  0.97           C  
ATOM   2630  CG  ASP A 170      -8.260   4.013 -20.815  1.00  0.97           C  
ATOM   2631  OD1 ASP A 170      -8.998   3.999 -19.859  1.00  0.97           O  
ATOM   2632  OD2 ASP A 170      -8.506   3.415 -21.843  1.00  0.97           O  
ATOM   2633  H   ASP A 170      -4.611   6.060 -19.151  1.00  0.97           H  
ATOM   2634  HA  ASP A 170      -7.538   6.336 -19.383  1.00  0.97           H  
ATOM   2635 1HB  ASP A 170      -6.869   5.465 -21.613  1.00  0.97           H  
ATOM   2636 2HB  ASP A 170      -6.090   4.088 -20.841  1.00  0.97           H  
ATOM   2637  N   GLY A 171      -7.526   5.033 -17.213  1.00  1.05           N  
ATOM   2638  CA  GLY A 171      -7.625   4.096 -16.089  1.00  1.05           C  
ATOM   2639  C   GLY A 171      -6.331   3.883 -15.314  1.00  1.05           C  
ATOM   2640  O   GLY A 171      -6.020   2.753 -14.946  1.00  1.05           O  
ATOM   2641  H   GLY A 171      -8.096   5.878 -17.258  1.00  1.05           H  
ATOM   2642 1HA  GLY A 171      -8.392   4.456 -15.404  1.00  1.05           H  
ATOM   2643 2HA  GLY A 171      -7.978   3.137 -16.466  1.00  1.05           H  
ATOM   2644  N   ALA A 172      -5.564   4.952 -15.111  1.00  1.07           N  
ATOM   2645  CA  ALA A 172      -4.239   4.938 -14.456  1.00  1.07           C  
ATOM   2646  C   ALA A 172      -3.111   4.342 -15.319  1.00  1.07           C  
ATOM   2647  O   ALA A 172      -1.971   4.277 -14.843  1.00  1.07           O  
ATOM   2648  CB  ALA A 172      -4.282   4.169 -13.126  1.00  1.07           C  
ATOM   2649  H   ALA A 172      -5.936   5.849 -15.429  1.00  1.07           H  
ATOM   2650  HA  ALA A 172      -3.967   5.960 -14.237  1.00  1.07           H  
ATOM   2651 1HB  ALA A 172      -3.312   4.227 -12.654  1.00  1.07           H  
ATOM   2652 2HB  ALA A 172      -5.025   4.611 -12.467  1.00  1.07           H  
ATOM   2653 3HB  ALA A 172      -4.513   3.128 -13.261  1.00  1.07           H  
ATOM   2654  N   GLU A 173      -3.383   4.013 -16.594  1.00  1.04           N  
ATOM   2655  CA  GLU A 173      -2.331   3.593 -17.525  1.00  1.04           C  
ATOM   2656  C   GLU A 173      -1.929   4.807 -18.361  1.00  1.04           C  
ATOM   2657  O   GLU A 173      -2.745   5.710 -18.565  1.00  1.04           O  
ATOM   2658  CB  GLU A 173      -2.795   2.437 -18.419  1.00  1.04           C  
ATOM   2659  CG  GLU A 173      -3.117   1.155 -17.646  1.00  1.04           C  
ATOM   2660  CD  GLU A 173      -3.518  -0.024 -18.525  1.00  1.04           C  
ATOM   2661  OE1 GLU A 173      -3.600   0.134 -19.720  1.00  1.04           O  
ATOM   2662  OE2 GLU A 173      -3.727  -1.089 -17.988  1.00  1.04           O  
ATOM   2663  H   GLU A 173      -4.344   4.024 -16.937  1.00  1.04           H  
ATOM   2664  HA  GLU A 173      -1.462   3.262 -16.958  1.00  1.04           H  
ATOM   2665 1HB  GLU A 173      -3.685   2.735 -18.971  1.00  1.04           H  
ATOM   2666 2HB  GLU A 173      -2.018   2.205 -19.146  1.00  1.04           H  
ATOM   2667 1HG  GLU A 173      -2.245   0.876 -17.057  1.00  1.04           H  
ATOM   2668 2HG  GLU A 173      -3.933   1.375 -16.952  1.00  1.04           H  
ATOM   2669  N   LEU A 174      -0.689   4.846 -18.857  1.00  0.96           N  
ATOM   2670  CA  LEU A 174      -0.269   6.002 -19.655  1.00  0.96           C  
ATOM   2671  C   LEU A 174       0.563   5.567 -20.856  1.00  0.96           C  
ATOM   2672  O   LEU A 174       1.491   4.766 -20.711  1.00  0.96           O  
ATOM   2673  CB  LEU A 174       0.605   6.919 -18.808  1.00  0.96           C  
ATOM   2674  CG  LEU A 174       0.978   8.255 -19.416  1.00  0.96           C  
ATOM   2675  CD1 LEU A 174      -0.221   9.103 -19.429  1.00  0.96           C  
ATOM   2676  CD2 LEU A 174       2.065   8.883 -18.671  1.00  0.96           C  
ATOM   2677  H   LEU A 174      -0.045   4.087 -18.686  1.00  0.96           H  
ATOM   2678  HA  LEU A 174      -1.145   6.534 -20.016  1.00  0.96           H  
ATOM   2679 1HB  LEU A 174       0.074   7.102 -17.908  1.00  0.96           H  
ATOM   2680 2HB  LEU A 174       1.530   6.399 -18.566  1.00  0.96           H  
ATOM   2681  HG  LEU A 174       1.282   8.108 -20.430  1.00  0.96           H  
ATOM   2682 1HD1 LEU A 174      -0.018  10.057 -19.848  1.00  0.96           H  
ATOM   2683 2HD1 LEU A 174      -0.994   8.609 -20.003  1.00  0.96           H  
ATOM   2684 3HD1 LEU A 174      -0.543   9.244 -18.415  1.00  0.96           H  
ATOM   2685 1HD2 LEU A 174       2.313   9.825 -19.107  1.00  0.96           H  
ATOM   2686 2HD2 LEU A 174       1.791   9.041 -17.661  1.00  0.96           H  
ATOM   2687 3HD2 LEU A 174       2.899   8.231 -18.735  1.00  0.96           H  
ATOM   2688  N   PHE A 175       0.255   6.117 -22.030  1.00  0.88           N  
ATOM   2689  CA  PHE A 175       0.988   5.770 -23.239  1.00  0.88           C  
ATOM   2690  C   PHE A 175       1.560   7.012 -23.911  1.00  0.88           C  
ATOM   2691  O   PHE A 175       0.913   8.056 -23.947  1.00  0.88           O  
ATOM   2692  CB  PHE A 175       0.011   5.092 -24.187  1.00  0.88           C  
ATOM   2693  CG  PHE A 175      -0.624   3.901 -23.537  1.00  0.88           C  
ATOM   2694  CD1 PHE A 175      -1.781   4.079 -22.768  1.00  0.88           C  
ATOM   2695  CD2 PHE A 175      -0.084   2.636 -23.639  1.00  0.88           C  
ATOM   2696  CE1 PHE A 175      -2.373   3.017 -22.127  1.00  0.88           C  
ATOM   2697  CE2 PHE A 175      -0.681   1.567 -22.993  1.00  0.88           C  
ATOM   2698  CZ  PHE A 175      -1.826   1.761 -22.237  1.00  0.88           C  
ATOM   2699  H   PHE A 175      -0.537   6.755 -22.084  1.00  0.88           H  
ATOM   2700  HA  PHE A 175       1.805   5.094 -22.986  1.00  0.88           H  
ATOM   2701 1HB  PHE A 175      -0.774   5.792 -24.475  1.00  0.88           H  
ATOM   2702 2HB  PHE A 175       0.526   4.770 -25.091  1.00  0.88           H  
ATOM   2703  HD1 PHE A 175      -2.211   5.082 -22.675  1.00  0.88           H  
ATOM   2704  HD2 PHE A 175       0.822   2.487 -24.227  1.00  0.88           H  
ATOM   2705  HE1 PHE A 175      -3.272   3.169 -21.528  1.00  0.88           H  
ATOM   2706  HE2 PHE A 175      -0.248   0.571 -23.074  1.00  0.88           H  
ATOM   2707  HZ  PHE A 175      -2.295   0.916 -21.722  1.00  0.88           H  
ATOM   2708  N   GLU A 176       2.744   6.916 -24.510  1.00  0.81           N  
ATOM   2709  CA  GLU A 176       3.257   8.102 -25.203  1.00  0.81           C  
ATOM   2710  C   GLU A 176       2.678   8.249 -26.593  1.00  0.81           C  
ATOM   2711  O   GLU A 176       2.470   7.265 -27.303  1.00  0.81           O  
ATOM   2712  CB  GLU A 176       4.799   8.108 -25.274  1.00  0.81           C  
ATOM   2713  CG  GLU A 176       5.443   8.345 -23.954  1.00  0.81           C  
ATOM   2714  CD  GLU A 176       6.955   8.376 -23.872  1.00  0.81           C  
ATOM   2715  OE1 GLU A 176       7.602   7.920 -24.782  1.00  0.81           O  
ATOM   2716  OE2 GLU A 176       7.465   8.885 -22.866  1.00  0.81           O  
ATOM   2717  H   GLU A 176       3.276   6.057 -24.484  1.00  0.81           H  
ATOM   2718  HA  GLU A 176       2.962   8.983 -24.636  1.00  0.81           H  
ATOM   2719 1HB  GLU A 176       5.154   7.157 -25.665  1.00  0.81           H  
ATOM   2720 2HB  GLU A 176       5.127   8.894 -25.957  1.00  0.81           H  
ATOM   2721 1HG  GLU A 176       5.120   9.339 -23.718  1.00  0.81           H  
ATOM   2722 2HG  GLU A 176       5.039   7.642 -23.231  1.00  0.81           H  
ATOM   2723  N   ILE A 177       2.455   9.499 -26.971  1.00  0.80           N  
ATOM   2724  CA  ILE A 177       2.019   9.894 -28.296  1.00  0.80           C  
ATOM   2725  C   ILE A 177       3.153  10.562 -29.076  1.00  0.80           C  
ATOM   2726  O   ILE A 177       3.415  10.220 -30.232  1.00  0.80           O  
ATOM   2727  CB  ILE A 177       0.823  10.849 -28.205  1.00  0.80           C  
ATOM   2728  CG1 ILE A 177      -0.400  10.188 -27.608  1.00  0.80           C  
ATOM   2729  CG2 ILE A 177       0.516  11.393 -29.480  1.00  0.80           C  
ATOM   2730  CD1 ILE A 177      -1.500  11.190 -27.340  1.00  0.80           C  
ATOM   2731  H   ILE A 177       2.604  10.245 -26.298  1.00  0.80           H  
ATOM   2732  HA  ILE A 177       1.710   9.003 -28.839  1.00  0.80           H  
ATOM   2733  HB  ILE A 177       1.082  11.670 -27.559  1.00  0.80           H  
ATOM   2734 1HG1 ILE A 177      -0.770   9.446 -28.312  1.00  0.80           H  
ATOM   2735 2HG1 ILE A 177      -0.141   9.684 -26.673  1.00  0.80           H  
ATOM   2736 1HG2 ILE A 177      -0.299  12.082 -29.350  1.00  0.80           H  
ATOM   2737 2HG2 ILE A 177       1.383  11.911 -29.865  1.00  0.80           H  
ATOM   2738 3HG2 ILE A 177       0.231  10.597 -30.162  1.00  0.80           H  
ATOM   2739 1HD1 ILE A 177      -2.356  10.711 -26.953  1.00  0.80           H  
ATOM   2740 2HD1 ILE A 177      -1.162  11.910 -26.628  1.00  0.80           H  
ATOM   2741 3HD1 ILE A 177      -1.771  11.692 -28.268  1.00  0.80           H  
ATOM   2742  N   ALA A 178       3.813  11.539 -28.445  1.00  0.83           N  
ATOM   2743  CA  ALA A 178       4.878  12.283 -29.124  1.00  0.83           C  
ATOM   2744  C   ALA A 178       5.862  12.929 -28.153  1.00  0.83           C  
ATOM   2745  O   ALA A 178       5.516  13.242 -27.011  1.00  0.83           O  
ATOM   2746  CB  ALA A 178       4.265  13.353 -30.007  1.00  0.83           C  
ATOM   2747  H   ALA A 178       3.545  11.767 -27.490  1.00  0.83           H  
ATOM   2748  HA  ALA A 178       5.437  11.582 -29.744  1.00  0.83           H  
ATOM   2749 1HB  ALA A 178       5.052  13.885 -30.539  1.00  0.83           H  
ATOM   2750 2HB  ALA A 178       3.602  12.880 -30.719  1.00  0.83           H  
ATOM   2751 3HB  ALA A 178       3.705  14.048 -29.397  1.00  0.83           H  
ATOM   2752  N   SER A 179       7.084  13.201 -28.627  1.00  0.90           N  
ATOM   2753  CA  SER A 179       8.041  13.914 -27.781  1.00  0.90           C  
ATOM   2754  C   SER A 179       8.974  14.845 -28.556  1.00  0.90           C  
ATOM   2755  O   SER A 179       9.290  14.618 -29.727  1.00  0.90           O  
ATOM   2756  CB  SER A 179       8.874  12.913 -26.999  1.00  0.90           C  
ATOM   2757  OG  SER A 179       9.669  12.144 -27.858  1.00  0.90           O  
ATOM   2758  H   SER A 179       7.346  12.922 -29.563  1.00  0.90           H  
ATOM   2759  HA  SER A 179       7.478  14.523 -27.080  1.00  0.90           H  
ATOM   2760 1HB  SER A 179       9.510  13.449 -26.291  1.00  0.90           H  
ATOM   2761 2HB  SER A 179       8.218  12.262 -26.421  1.00  0.90           H  
ATOM   2762  HG  SER A 179      10.285  12.759 -28.267  1.00  0.90           H  
ATOM   2763  N   TYR A 180       9.433  15.877 -27.846  1.00  1.00           N  
ATOM   2764  CA  TYR A 180      10.339  16.911 -28.332  1.00  1.00           C  
ATOM   2765  C   TYR A 180      11.624  17.041 -27.506  1.00  1.00           C  
ATOM   2766  O   TYR A 180      11.552  17.488 -26.343  1.00  1.00           O  
ATOM   2767  CB  TYR A 180       9.627  18.237 -28.287  1.00  1.00           C  
ATOM   2768  CG  TYR A 180       8.405  18.274 -29.159  1.00  1.00           C  
ATOM   2769  CD1 TYR A 180       7.230  17.652 -28.738  1.00  1.00           C  
ATOM   2770  CD2 TYR A 180       8.435  18.941 -30.359  1.00  1.00           C  
ATOM   2771  CE1 TYR A 180       6.130  17.656 -29.531  1.00  1.00           C  
ATOM   2772  CE2 TYR A 180       7.315  18.955 -31.139  1.00  1.00           C  
ATOM   2773  CZ  TYR A 180       6.169  18.295 -30.731  1.00  1.00           C  
ATOM   2774  OH  TYR A 180       5.067  18.258 -31.524  1.00  1.00           O  
ATOM   2775  H   TYR A 180       9.073  15.974 -26.899  1.00  1.00           H  
ATOM   2776  HA  TYR A 180      10.552  16.703 -29.372  1.00  1.00           H  
ATOM   2777 1HB  TYR A 180       9.385  18.441 -27.290  1.00  1.00           H  
ATOM   2778 2HB  TYR A 180      10.307  19.026 -28.624  1.00  1.00           H  
ATOM   2779  HD1 TYR A 180       7.199  17.133 -27.782  1.00  1.00           H  
ATOM   2780  HD2 TYR A 180       9.342  19.453 -30.688  1.00  1.00           H  
ATOM   2781  HE1 TYR A 180       5.233  17.148 -29.220  1.00  1.00           H  
ATOM   2782  HE2 TYR A 180       7.341  19.479 -32.080  1.00  1.00           H  
ATOM   2783  HH  TYR A 180       4.369  17.769 -31.080  1.00  1.00           H  
ATOM   2784  N   PRO A 181      12.786  16.641 -28.061  1.00  1.10           N  
ATOM   2785  CA  PRO A 181      14.120  16.743 -27.493  1.00  1.10           C  
ATOM   2786  C   PRO A 181      14.392  18.183 -27.121  1.00  1.10           C  
ATOM   2787  O   PRO A 181      13.940  19.087 -27.834  1.00  1.10           O  
ATOM   2788  CB  PRO A 181      15.018  16.248 -28.628  1.00  1.10           C  
ATOM   2789  CG  PRO A 181      14.139  15.334 -29.438  1.00  1.10           C  
ATOM   2790  CD  PRO A 181      12.770  15.953 -29.376  1.00  1.10           C  
ATOM   2791  HA  PRO A 181      14.213  16.076 -26.624  1.00  1.10           H  
ATOM   2792 1HB  PRO A 181      15.372  17.099 -29.220  1.00  1.10           H  
ATOM   2793 2HB  PRO A 181      15.905  15.749 -28.215  1.00  1.10           H  
ATOM   2794 1HG  PRO A 181      14.521  15.242 -30.464  1.00  1.10           H  
ATOM   2795 2HG  PRO A 181      14.156  14.322 -28.997  1.00  1.10           H  
ATOM   2796 1HD  PRO A 181      12.640  16.668 -30.197  1.00  1.10           H  
ATOM   2797 2HD  PRO A 181      12.030  15.132 -29.390  1.00  1.10           H  
ATOM   2798  N   VAL A 182      15.165  18.418 -26.060  1.00  1.16           N  
ATOM   2799  CA  VAL A 182      15.424  19.783 -25.569  1.00  1.16           C  
ATOM   2800  C   VAL A 182      15.590  20.897 -26.634  1.00  1.16           C  
ATOM   2801  O   VAL A 182      14.912  21.922 -26.513  1.00  1.16           O  
ATOM   2802  CB  VAL A 182      16.630  19.847 -24.579  1.00  1.16           C  
ATOM   2803  CG1 VAL A 182      16.942  21.317 -24.288  1.00  1.16           C  
ATOM   2804  CG2 VAL A 182      16.328  19.096 -23.275  1.00  1.16           C  
ATOM   2805  H   VAL A 182      15.513  17.612 -25.536  1.00  1.16           H  
ATOM   2806  HA  VAL A 182      14.556  20.052 -24.992  1.00  1.16           H  
ATOM   2807  HB  VAL A 182      17.493  19.402 -25.011  1.00  1.16           H  
ATOM   2808 1HG1 VAL A 182      17.789  21.380 -23.608  1.00  1.16           H  
ATOM   2809 2HG1 VAL A 182      17.185  21.834 -25.212  1.00  1.16           H  
ATOM   2810 3HG1 VAL A 182      16.072  21.788 -23.828  1.00  1.16           H  
ATOM   2811 1HG2 VAL A 182      17.192  19.160 -22.615  1.00  1.16           H  
ATOM   2812 2HG2 VAL A 182      15.501  19.508 -22.780  1.00  1.16           H  
ATOM   2813 3HG2 VAL A 182      16.128  18.080 -23.490  1.00  1.16           H  
ATOM   2814  N   PRO A 183      16.431  20.766 -27.689  1.00  1.18           N  
ATOM   2815  CA  PRO A 183      16.656  21.784 -28.703  1.00  1.18           C  
ATOM   2816  C   PRO A 183      15.408  22.245 -29.454  1.00  1.18           C  
ATOM   2817  O   PRO A 183      15.443  23.272 -30.119  1.00  1.18           O  
ATOM   2818  CB  PRO A 183      17.605  21.091 -29.666  1.00  1.18           C  
ATOM   2819  CG  PRO A 183      18.300  20.050 -28.847  1.00  1.18           C  
ATOM   2820  CD  PRO A 183      17.247  19.547 -27.922  1.00  1.18           C  
ATOM   2821  HA  PRO A 183      17.150  22.633 -28.226  1.00  1.18           H  
ATOM   2822 1HB  PRO A 183      17.026  20.659 -30.492  1.00  1.18           H  
ATOM   2823 2HB  PRO A 183      18.279  21.825 -30.098  1.00  1.18           H  
ATOM   2824 1HG  PRO A 183      18.707  19.262 -29.497  1.00  1.18           H  
ATOM   2825 2HG  PRO A 183      19.150  20.491 -28.309  1.00  1.18           H  
ATOM   2826 1HD  PRO A 183      16.671  18.804 -28.450  1.00  1.18           H  
ATOM   2827 2HD  PRO A 183      17.714  19.150 -27.056  1.00  1.18           H  
ATOM   2828  N   LYS A 184      14.343  21.450 -29.439  1.00  1.16           N  
ATOM   2829  CA  LYS A 184      13.107  21.788 -30.134  1.00  1.16           C  
ATOM   2830  C   LYS A 184      12.006  22.231 -29.177  1.00  1.16           C  
ATOM   2831  O   LYS A 184      10.855  22.355 -29.570  1.00  1.16           O  
ATOM   2832  CB  LYS A 184      12.604  20.581 -30.934  1.00  1.16           C  
ATOM   2833  CG  LYS A 184      13.495  20.143 -32.097  1.00  1.16           C  
ATOM   2834  CD  LYS A 184      12.886  18.927 -32.815  1.00  1.16           C  
ATOM   2835  CE  LYS A 184      13.684  18.527 -34.061  1.00  1.16           C  
ATOM   2836  NZ  LYS A 184      13.149  17.268 -34.691  1.00  1.16           N  
ATOM   2837  H   LYS A 184      14.343  20.595 -28.884  1.00  1.16           H  
ATOM   2838  HA  LYS A 184      13.306  22.612 -30.817  1.00  1.16           H  
ATOM   2839 1HB  LYS A 184      12.498  19.727 -30.253  1.00  1.16           H  
ATOM   2840 2HB  LYS A 184      11.610  20.800 -31.338  1.00  1.16           H  
ATOM   2841 1HG  LYS A 184      13.606  20.962 -32.808  1.00  1.16           H  
ATOM   2842 2HG  LYS A 184      14.482  19.873 -31.717  1.00  1.16           H  
ATOM   2843 1HD  LYS A 184      12.852  18.084 -32.132  1.00  1.16           H  
ATOM   2844 2HD  LYS A 184      11.862  19.166 -33.118  1.00  1.16           H  
ATOM   2845 1HE  LYS A 184      13.617  19.338 -34.782  1.00  1.16           H  
ATOM   2846 2HE  LYS A 184      14.731  18.378 -33.801  1.00  1.16           H  
ATOM   2847 1HZ  LYS A 184      13.684  17.056 -35.524  1.00  1.16           H  
ATOM   2848 2HZ  LYS A 184      13.227  16.508 -34.036  1.00  1.16           H  
ATOM   2849 3HZ  LYS A 184      12.168  17.379 -34.945  1.00  1.16           H  
ATOM   2850  N   SER A 185      12.330  22.409 -27.915  1.00  1.12           N  
ATOM   2851  CA  SER A 185      11.301  22.703 -26.937  1.00  1.12           C  
ATOM   2852  C   SER A 185      10.794  24.132 -26.769  1.00  1.12           C  
ATOM   2853  O   SER A 185      11.514  25.115 -26.987  1.00  1.12           O  
ATOM   2854  CB  SER A 185      11.842  22.323 -25.630  1.00  1.12           C  
ATOM   2855  OG  SER A 185      12.881  23.169 -25.266  1.00  1.12           O  
ATOM   2856  H   SER A 185      13.301  22.304 -27.606  1.00  1.12           H  
ATOM   2857  HA  SER A 185      10.448  22.066 -27.170  1.00  1.12           H  
ATOM   2858 1HB  SER A 185      11.052  22.360 -24.893  1.00  1.12           H  
ATOM   2859 2HB  SER A 185      12.227  21.316 -25.722  1.00  1.12           H  
ATOM   2860  HG  SER A 185      13.675  22.824 -25.745  1.00  1.12           H  
ATOM   2861  N   LEU A 186       9.586  24.223 -26.181  1.00  1.07           N  
ATOM   2862  CA  LEU A 186       9.040  25.501 -25.739  1.00  1.07           C  
ATOM   2863  C   LEU A 186       9.645  25.916 -24.418  1.00  1.07           C  
ATOM   2864  O   LEU A 186       9.762  27.103 -24.125  1.00  1.07           O  
ATOM   2865  CB  LEU A 186       7.514  25.486 -25.632  1.00  1.07           C  
ATOM   2866  CG  LEU A 186       6.816  25.427 -26.953  1.00  1.07           C  
ATOM   2867  CD1 LEU A 186       5.312  25.424 -26.765  1.00  1.07           C  
ATOM   2868  CD2 LEU A 186       7.283  26.606 -27.750  1.00  1.07           C  
ATOM   2869  H   LEU A 186       9.037  23.382 -26.063  1.00  1.07           H  
ATOM   2870  HA  LEU A 186       9.300  26.247 -26.478  1.00  1.07           H  
ATOM   2871 1HB  LEU A 186       7.205  24.617 -25.047  1.00  1.07           H  
ATOM   2872 2HB  LEU A 186       7.190  26.382 -25.112  1.00  1.07           H  
ATOM   2873  HG  LEU A 186       7.080  24.516 -27.470  1.00  1.07           H  
ATOM   2874 1HD1 LEU A 186       4.829  25.385 -27.726  1.00  1.07           H  
ATOM   2875 2HD1 LEU A 186       5.027  24.574 -26.198  1.00  1.07           H  
ATOM   2876 3HD1 LEU A 186       5.000  26.324 -26.250  1.00  1.07           H  
ATOM   2877 1HD2 LEU A 186       6.817  26.581 -28.685  1.00  1.07           H  
ATOM   2878 2HD2 LEU A 186       7.024  27.523 -27.238  1.00  1.07           H  
ATOM   2879 3HD2 LEU A 186       8.363  26.561 -27.884  1.00  1.07           H  
ATOM   2880  N   GLY A 187      10.037  24.941 -23.616  1.00  1.05           N  
ATOM   2881  CA  GLY A 187      10.653  25.241 -22.343  1.00  1.05           C  
ATOM   2882  C   GLY A 187      11.908  26.059 -22.588  1.00  1.05           C  
ATOM   2883  O   GLY A 187      12.047  27.168 -22.070  1.00  1.05           O  
ATOM   2884  H   GLY A 187       9.916  23.982 -23.901  1.00  1.05           H  
ATOM   2885 1HA  GLY A 187       9.959  25.789 -21.706  1.00  1.05           H  
ATOM   2886 2HA  GLY A 187      10.915  24.322 -21.838  1.00  1.05           H  
ATOM   2887  N   MET A 188      12.820  25.520 -23.406  1.00  1.04           N  
ATOM   2888  CA  MET A 188      14.073  26.190 -23.705  1.00  1.04           C  
ATOM   2889  C   MET A 188      13.828  27.551 -24.344  1.00  1.04           C  
ATOM   2890  O   MET A 188      14.424  28.546 -23.937  1.00  1.04           O  
ATOM   2891  CB  MET A 188      14.906  25.315 -24.611  1.00  1.04           C  
ATOM   2892  CG  MET A 188      16.176  25.861 -24.937  1.00  1.04           C  
ATOM   2893  SD  MET A 188      17.029  24.892 -26.108  1.00  1.04           S  
ATOM   2894  CE  MET A 188      16.002  25.315 -27.487  1.00  1.04           C  
ATOM   2895  H   MET A 188      12.658  24.618 -23.857  1.00  1.04           H  
ATOM   2896  HA  MET A 188      14.612  26.352 -22.774  1.00  1.04           H  
ATOM   2897 1HB  MET A 188      15.053  24.335 -24.152  1.00  1.04           H  
ATOM   2898 2HB  MET A 188      14.371  25.163 -25.551  1.00  1.04           H  
ATOM   2899 1HG  MET A 188      16.015  26.851 -25.351  1.00  1.04           H  
ATOM   2900 2HG  MET A 188      16.777  25.935 -24.033  1.00  1.04           H  
ATOM   2901 1HE  MET A 188      16.370  24.823 -28.362  1.00  1.04           H  
ATOM   2902 2HE  MET A 188      14.973  24.995 -27.294  1.00  1.04           H  
ATOM   2903 3HE  MET A 188      16.027  26.392 -27.641  1.00  1.04           H  
ATOM   2904  N   PHE A 189      12.920  27.598 -25.324  1.00  1.05           N  
ATOM   2905  CA  PHE A 189      12.574  28.845 -25.987  1.00  1.05           C  
ATOM   2906  C   PHE A 189      12.155  29.924 -24.996  1.00  1.05           C  
ATOM   2907  O   PHE A 189      12.674  31.051 -25.022  1.00  1.05           O  
ATOM   2908  CB  PHE A 189      11.420  28.566 -26.957  1.00  1.05           C  
ATOM   2909  CG  PHE A 189      10.770  29.752 -27.624  1.00  1.05           C  
ATOM   2910  CD1 PHE A 189      11.256  30.314 -28.793  1.00  1.05           C  
ATOM   2911  CD2 PHE A 189       9.625  30.312 -27.049  1.00  1.05           C  
ATOM   2912  CE1 PHE A 189      10.607  31.400 -29.358  1.00  1.05           C  
ATOM   2913  CE2 PHE A 189       9.006  31.392 -27.616  1.00  1.05           C  
ATOM   2914  CZ  PHE A 189       9.495  31.934 -28.757  1.00  1.05           C  
ATOM   2915  H   PHE A 189      12.456  26.745 -25.643  1.00  1.05           H  
ATOM   2916  HA  PHE A 189      13.437  29.196 -26.523  1.00  1.05           H  
ATOM   2917 1HB  PHE A 189      11.759  27.881 -27.731  1.00  1.05           H  
ATOM   2918 2HB  PHE A 189      10.650  28.054 -26.410  1.00  1.05           H  
ATOM   2919  HD1 PHE A 189      12.140  29.894 -29.267  1.00  1.05           H  
ATOM   2920  HD2 PHE A 189       9.223  29.881 -26.128  1.00  1.05           H  
ATOM   2921  HE1 PHE A 189      10.968  31.832 -30.271  1.00  1.05           H  
ATOM   2922  HE2 PHE A 189       8.123  31.822 -27.156  1.00  1.05           H  
ATOM   2923  HZ  PHE A 189       8.997  32.785 -29.188  1.00  1.05           H  
ATOM   2924  N   TYR A 190      11.215  29.577 -24.120  1.00  1.07           N  
ATOM   2925  CA  TYR A 190      10.682  30.516 -23.159  1.00  1.07           C  
ATOM   2926  C   TYR A 190      11.806  30.972 -22.229  1.00  1.07           C  
ATOM   2927  O   TYR A 190      11.936  32.170 -21.938  1.00  1.07           O  
ATOM   2928  CB  TYR A 190       9.550  29.888 -22.360  1.00  1.07           C  
ATOM   2929  CG  TYR A 190       8.759  30.896 -21.608  1.00  1.07           C  
ATOM   2930  CD1 TYR A 190       7.769  31.558 -22.303  1.00  1.07           C  
ATOM   2931  CD2 TYR A 190       9.010  31.210 -20.284  1.00  1.07           C  
ATOM   2932  CE1 TYR A 190       7.020  32.509 -21.698  1.00  1.07           C  
ATOM   2933  CE2 TYR A 190       8.241  32.185 -19.676  1.00  1.07           C  
ATOM   2934  CZ  TYR A 190       7.254  32.818 -20.385  1.00  1.07           C  
ATOM   2935  OH  TYR A 190       6.507  33.758 -19.794  1.00  1.07           O  
ATOM   2936  H   TYR A 190      10.833  28.632 -24.131  1.00  1.07           H  
ATOM   2937  HA  TYR A 190      10.304  31.387 -23.692  1.00  1.07           H  
ATOM   2938 1HB  TYR A 190       8.877  29.352 -23.033  1.00  1.07           H  
ATOM   2939 2HB  TYR A 190       9.958  29.162 -21.653  1.00  1.07           H  
ATOM   2940  HD1 TYR A 190       7.588  31.310 -23.349  1.00  1.07           H  
ATOM   2941  HD2 TYR A 190       9.805  30.703 -19.731  1.00  1.07           H  
ATOM   2942  HE1 TYR A 190       6.242  33.022 -22.258  1.00  1.07           H  
ATOM   2943  HE2 TYR A 190       8.413  32.462 -18.646  1.00  1.07           H  
ATOM   2944  HH  TYR A 190       6.664  33.729 -18.846  1.00  1.07           H  
ATOM   2945  N   LEU A 191      12.625  30.014 -21.760  1.00  1.07           N  
ATOM   2946  CA  LEU A 191      13.724  30.316 -20.850  1.00  1.07           C  
ATOM   2947  C   LEU A 191      14.738  31.254 -21.471  1.00  1.07           C  
ATOM   2948  O   LEU A 191      15.257  32.143 -20.796  1.00  1.07           O  
ATOM   2949  CB  LEU A 191      14.441  29.029 -20.412  1.00  1.07           C  
ATOM   2950  CG  LEU A 191      13.657  28.139 -19.464  1.00  1.07           C  
ATOM   2951  CD1 LEU A 191      14.386  26.833 -19.288  1.00  1.07           C  
ATOM   2952  CD2 LEU A 191      13.503  28.862 -18.145  1.00  1.07           C  
ATOM   2953  H   LEU A 191      12.471  29.042 -22.031  1.00  1.07           H  
ATOM   2954  HA  LEU A 191      13.304  30.787 -19.965  1.00  1.07           H  
ATOM   2955 1HB  LEU A 191      14.672  28.448 -21.303  1.00  1.07           H  
ATOM   2956 2HB  LEU A 191      15.377  29.299 -19.926  1.00  1.07           H  
ATOM   2957  HG  LEU A 191      12.674  27.933 -19.869  1.00  1.07           H  
ATOM   2958 1HD1 LEU A 191      13.829  26.214 -18.606  1.00  1.07           H  
ATOM   2959 2HD1 LEU A 191      14.475  26.332 -20.252  1.00  1.07           H  
ATOM   2960 3HD1 LEU A 191      15.365  27.015 -18.885  1.00  1.07           H  
ATOM   2961 1HD2 LEU A 191      12.940  28.241 -17.448  1.00  1.07           H  
ATOM   2962 2HD2 LEU A 191      14.477  29.082 -17.722  1.00  1.07           H  
ATOM   2963 3HD2 LEU A 191      12.966  29.798 -18.304  1.00  1.07           H  
ATOM   2964  N   TYR A 192      15.036  31.096 -22.748  1.00  1.06           N  
ATOM   2965  CA  TYR A 192      15.999  32.005 -23.332  1.00  1.06           C  
ATOM   2966  C   TYR A 192      15.397  33.403 -23.420  1.00  1.06           C  
ATOM   2967  O   TYR A 192      16.085  34.390 -23.134  1.00  1.06           O  
ATOM   2968  CB  TYR A 192      16.540  31.433 -24.624  1.00  1.06           C  
ATOM   2969  CG  TYR A 192      17.347  30.213 -24.265  1.00  1.06           C  
ATOM   2970  CD1 TYR A 192      17.727  30.064 -22.927  1.00  1.06           C  
ATOM   2971  CD2 TYR A 192      17.694  29.258 -25.182  1.00  1.06           C  
ATOM   2972  CE1 TYR A 192      18.422  28.977 -22.509  1.00  1.06           C  
ATOM   2973  CE2 TYR A 192      18.400  28.166 -24.760  1.00  1.06           C  
ATOM   2974  CZ  TYR A 192      18.760  28.018 -23.413  1.00  1.06           C  
ATOM   2975  OH  TYR A 192      19.453  26.912 -22.973  1.00  1.06           O  
ATOM   2976  H   TYR A 192      14.623  30.337 -23.296  1.00  1.06           H  
ATOM   2977  HA  TYR A 192      16.846  32.081 -22.654  1.00  1.06           H  
ATOM   2978 1HB  TYR A 192      15.714  31.136 -25.262  1.00  1.06           H  
ATOM   2979 2HB  TYR A 192      17.166  32.151 -25.151  1.00  1.06           H  
ATOM   2980  HD1 TYR A 192      17.450  30.819 -22.200  1.00  1.06           H  
ATOM   2981  HD2 TYR A 192      17.411  29.352 -26.222  1.00  1.06           H  
ATOM   2982  HE1 TYR A 192      18.696  28.871 -21.460  1.00  1.06           H  
ATOM   2983  HE2 TYR A 192      18.664  27.405 -25.485  1.00  1.06           H  
ATOM   2984  HH  TYR A 192      19.632  26.996 -22.034  1.00  1.06           H  
ATOM   2985  N   GLY A 193      14.107  33.509 -23.762  1.00  1.03           N  
ATOM   2986  CA  GLY A 193      13.471  34.825 -23.786  1.00  1.03           C  
ATOM   2987  C   GLY A 193      13.537  35.445 -22.378  1.00  1.03           C  
ATOM   2988  O   GLY A 193      13.869  36.624 -22.215  1.00  1.03           O  
ATOM   2989  H   GLY A 193      13.571  32.673 -24.013  1.00  1.03           H  
ATOM   2990 1HA  GLY A 193      13.969  35.469 -24.509  1.00  1.03           H  
ATOM   2991 2HA  GLY A 193      12.433  34.714 -24.095  1.00  1.03           H  
ATOM   2992  N   THR A 194      13.298  34.606 -21.364  1.00  1.00           N  
ATOM   2993  CA  THR A 194      13.321  34.993 -19.960  1.00  1.00           C  
ATOM   2994  C   THR A 194      14.700  35.558 -19.598  1.00  1.00           C  
ATOM   2995  O   THR A 194      14.799  36.653 -19.031  1.00  1.00           O  
ATOM   2996  CB  THR A 194      12.969  33.745 -19.093  1.00  1.00           C  
ATOM   2997  OG1 THR A 194      11.658  33.281 -19.446  1.00  1.00           O  
ATOM   2998  CG2 THR A 194      13.029  33.978 -17.603  1.00  1.00           C  
ATOM   2999  H   THR A 194      13.030  33.648 -21.587  1.00  1.00           H  
ATOM   3000  HA  THR A 194      12.578  35.769 -19.795  1.00  1.00           H  
ATOM   3001  HB  THR A 194      13.664  32.981 -19.302  1.00  1.00           H  
ATOM   3002  HG1 THR A 194      11.649  33.027 -20.400  1.00  1.00           H  
ATOM   3003 1HG2 THR A 194      12.788  33.053 -17.075  1.00  1.00           H  
ATOM   3004 2HG2 THR A 194      14.038  34.274 -17.337  1.00  1.00           H  
ATOM   3005 3HG2 THR A 194      12.321  34.745 -17.314  1.00  1.00           H  
ATOM   3006  N   ARG A 195      15.766  34.862 -20.023  1.00  0.98           N  
ATOM   3007  CA  ARG A 195      17.127  35.318 -19.752  1.00  0.98           C  
ATOM   3008  C   ARG A 195      17.413  36.670 -20.397  1.00  0.98           C  
ATOM   3009  O   ARG A 195      18.024  37.540 -19.778  1.00  0.98           O  
ATOM   3010  CB  ARG A 195      18.161  34.320 -20.258  1.00  0.98           C  
ATOM   3011  CG  ARG A 195      18.234  33.010 -19.493  1.00  0.98           C  
ATOM   3012  CD  ARG A 195      19.259  32.108 -20.069  1.00  0.98           C  
ATOM   3013  NE  ARG A 195      20.611  32.568 -19.798  1.00  0.98           N  
ATOM   3014  CZ  ARG A 195      21.725  32.096 -20.399  1.00  0.98           C  
ATOM   3015  NH1 ARG A 195      21.644  31.154 -21.313  1.00  0.98           N  
ATOM   3016  NH2 ARG A 195      22.908  32.585 -20.065  1.00  0.98           N  
ATOM   3017  H   ARG A 195      15.619  33.970 -20.492  1.00  0.98           H  
ATOM   3018  HA  ARG A 195      17.249  35.418 -18.682  1.00  0.98           H  
ATOM   3019 1HB  ARG A 195      17.942  34.078 -21.295  1.00  0.98           H  
ATOM   3020 2HB  ARG A 195      19.148  34.778 -20.232  1.00  0.98           H  
ATOM   3021 1HG  ARG A 195      18.501  33.215 -18.455  1.00  0.98           H  
ATOM   3022 2HG  ARG A 195      17.279  32.508 -19.518  1.00  0.98           H  
ATOM   3023 1HD  ARG A 195      19.141  31.123 -19.676  1.00  0.98           H  
ATOM   3024 2HD  ARG A 195      19.130  32.082 -21.145  1.00  0.98           H  
ATOM   3025  HE  ARG A 195      20.726  33.294 -19.101  1.00  0.98           H  
ATOM   3026 1HH1 ARG A 195      20.744  30.777 -21.576  1.00  0.98           H  
ATOM   3027 2HH1 ARG A 195      22.485  30.812 -21.755  1.00  0.98           H  
ATOM   3028 1HH2 ARG A 195      22.976  33.310 -19.363  1.00  0.98           H  
ATOM   3029 2HH2 ARG A 195      23.743  32.236 -20.512  1.00  0.98           H  
ATOM   3030  N   HIS A 196      16.908  36.897 -21.608  1.00  0.97           N  
ATOM   3031  CA  HIS A 196      17.167  38.163 -22.290  1.00  0.97           C  
ATOM   3032  C   HIS A 196      16.449  39.325 -21.605  1.00  0.97           C  
ATOM   3033  O   HIS A 196      16.939  40.454 -21.556  1.00  0.97           O  
ATOM   3034  CB  HIS A 196      16.756  38.092 -23.747  1.00  0.97           C  
ATOM   3035  CG  HIS A 196      17.667  37.282 -24.608  1.00  0.97           C  
ATOM   3036  ND1 HIS A 196      17.631  35.917 -24.631  1.00  0.97           N  
ATOM   3037  CD2 HIS A 196      18.633  37.649 -25.476  1.00  0.97           C  
ATOM   3038  CE1 HIS A 196      18.534  35.470 -25.471  1.00  0.97           C  
ATOM   3039  NE2 HIS A 196      19.154  36.506 -26.003  1.00  0.97           N  
ATOM   3040  H   HIS A 196      16.394  36.154 -22.087  1.00  0.97           H  
ATOM   3041  HA  HIS A 196      18.233  38.367 -22.261  1.00  0.97           H  
ATOM   3042 1HB  HIS A 196      15.752  37.671 -23.817  1.00  0.97           H  
ATOM   3043 2HB  HIS A 196      16.722  39.089 -24.114  1.00  0.97           H  
ATOM   3044  HD1 HIS A 196      17.013  35.336 -24.080  1.00  0.97           H  
ATOM   3045  HD2 HIS A 196      19.018  38.610 -25.786  1.00  0.97           H  
ATOM   3046  HE1 HIS A 196      18.659  34.398 -25.628  1.00  0.97           H  
ATOM   3047  N   LEU A 197      15.344  39.027 -20.958  1.00  1.01           N  
ATOM   3048  CA  LEU A 197      14.580  40.030 -20.237  1.00  1.01           C  
ATOM   3049  C   LEU A 197      15.192  40.330 -18.853  1.00  1.01           C  
ATOM   3050  O   LEU A 197      14.632  41.128 -18.091  1.00  1.01           O  
ATOM   3051  CB  LEU A 197      13.144  39.549 -20.126  1.00  1.01           C  
ATOM   3052  CG  LEU A 197      12.372  39.440 -21.475  1.00  1.01           C  
ATOM   3053  CD1 LEU A 197      11.079  38.709 -21.243  1.00  1.01           C  
ATOM   3054  CD2 LEU A 197      12.087  40.832 -22.023  1.00  1.01           C  
ATOM   3055  H   LEU A 197      14.969  38.076 -21.030  1.00  1.01           H  
ATOM   3056  HA  LEU A 197      14.592  40.949 -20.821  1.00  1.01           H  
ATOM   3057 1HB  LEU A 197      13.152  38.558 -19.681  1.00  1.01           H  
ATOM   3058 2HB  LEU A 197      12.595  40.224 -19.473  1.00  1.01           H  
ATOM   3059  HG  LEU A 197      12.963  38.887 -22.196  1.00  1.01           H  
ATOM   3060 1HD1 LEU A 197      10.548  38.628 -22.182  1.00  1.01           H  
ATOM   3061 2HD1 LEU A 197      11.305  37.716 -20.870  1.00  1.01           H  
ATOM   3062 3HD1 LEU A 197      10.479  39.244 -20.523  1.00  1.01           H  
ATOM   3063 1HD2 LEU A 197      11.539  40.750 -22.961  1.00  1.01           H  
ATOM   3064 2HD2 LEU A 197      11.486  41.384 -21.304  1.00  1.01           H  
ATOM   3065 3HD2 LEU A 197      13.023  41.355 -22.196  1.00  1.01           H  
ATOM   3066  N   GLY A 198      16.347  39.700 -18.541  1.00  1.08           N  
ATOM   3067  CA  GLY A 198      17.094  39.901 -17.301  1.00  1.08           C  
ATOM   3068  C   GLY A 198      16.613  39.042 -16.142  1.00  1.08           C  
ATOM   3069  O   GLY A 198      16.848  39.369 -14.974  1.00  1.08           O  
ATOM   3070  H   GLY A 198      16.755  39.038 -19.199  1.00  1.08           H  
ATOM   3071 1HA  GLY A 198      18.142  39.668 -17.498  1.00  1.08           H  
ATOM   3072 2HA  GLY A 198      17.075  40.948 -17.024  1.00  1.08           H  
ATOM   3073  N   TYR A 199      15.920  37.960 -16.455  1.00  1.17           N  
ATOM   3074  CA  TYR A 199      15.392  37.070 -15.441  1.00  1.17           C  
ATOM   3075  C   TYR A 199      16.238  35.790 -15.380  1.00  1.17           C  
ATOM   3076  O   TYR A 199      16.850  35.402 -16.372  1.00  1.17           O  
ATOM   3077  CB  TYR A 199      13.965  36.761 -15.805  1.00  1.17           C  
ATOM   3078  CG  TYR A 199      13.065  37.895 -15.837  1.00  1.17           C  
ATOM   3079  CD1 TYR A 199      12.247  38.028 -16.923  1.00  1.17           C  
ATOM   3080  CD2 TYR A 199      13.042  38.804 -14.836  1.00  1.17           C  
ATOM   3081  CE1 TYR A 199      11.380  39.067 -17.010  1.00  1.17           C  
ATOM   3082  CE2 TYR A 199      12.179  39.853 -14.919  1.00  1.17           C  
ATOM   3083  CZ  TYR A 199      11.345  39.980 -16.002  1.00  1.17           C  
ATOM   3084  OH  TYR A 199      10.480  41.012 -16.068  1.00  1.17           O  
ATOM   3085  H   TYR A 199      15.739  37.724 -17.433  1.00  1.17           H  
ATOM   3086  HA  TYR A 199      15.434  37.555 -14.466  1.00  1.17           H  
ATOM   3087 1HB  TYR A 199      13.973  36.377 -16.779  1.00  1.17           H  
ATOM   3088 2HB  TYR A 199      13.556  36.019 -15.172  1.00  1.17           H  
ATOM   3089  HD1 TYR A 199      12.299  37.287 -17.715  1.00  1.17           H  
ATOM   3090  HD2 TYR A 199      13.703  38.692 -13.975  1.00  1.17           H  
ATOM   3091  HE1 TYR A 199      10.730  39.162 -17.870  1.00  1.17           H  
ATOM   3092  HE2 TYR A 199      12.146  40.584 -14.119  1.00  1.17           H  
ATOM   3093  HH  TYR A 199      10.551  41.536 -15.268  1.00  1.17           H  
ATOM   3094  N   GLY A 200      16.302  35.132 -14.225  1.00  1.26           N  
ATOM   3095  CA  GLY A 200      17.051  33.885 -14.132  1.00  1.26           C  
ATOM   3096  C   GLY A 200      16.161  32.667 -14.333  1.00  1.26           C  
ATOM   3097  O   GLY A 200      15.005  32.774 -14.753  1.00  1.26           O  
ATOM   3098  H   GLY A 200      15.809  35.454 -13.387  1.00  1.26           H  
ATOM   3099 1HA  GLY A 200      17.856  33.880 -14.866  1.00  1.26           H  
ATOM   3100 2HA  GLY A 200      17.514  33.828 -13.148  1.00  1.26           H  
ATOM   3101  N   PHE A 201      16.691  31.503 -13.992  1.00  1.34           N  
ATOM   3102  CA  PHE A 201      15.934  30.275 -14.157  1.00  1.34           C  
ATOM   3103  C   PHE A 201      15.070  30.105 -12.929  1.00  1.34           C  
ATOM   3104  O   PHE A 201      15.571  30.033 -11.808  1.00  1.34           O  
ATOM   3105  CB  PHE A 201      16.866  29.081 -14.318  1.00  1.34           C  
ATOM   3106  CG  PHE A 201      17.636  29.059 -15.612  1.00  1.34           C  
ATOM   3107  CD1 PHE A 201      18.849  29.725 -15.726  1.00  1.34           C  
ATOM   3108  CD2 PHE A 201      17.163  28.358 -16.709  1.00  1.34           C  
ATOM   3109  CE1 PHE A 201      19.566  29.687 -16.907  1.00  1.34           C  
ATOM   3110  CE2 PHE A 201      17.882  28.320 -17.893  1.00  1.34           C  
ATOM   3111  CZ  PHE A 201      19.080  28.979 -17.987  1.00  1.34           C  
ATOM   3112  H   PHE A 201      17.634  31.469 -13.635  1.00  1.34           H  
ATOM   3113  HA  PHE A 201      15.288  30.357 -15.036  1.00  1.34           H  
ATOM   3114 1HB  PHE A 201      17.579  29.066 -13.494  1.00  1.34           H  
ATOM   3115 2HB  PHE A 201      16.281  28.164 -14.256  1.00  1.34           H  
ATOM   3116  HD1 PHE A 201      19.238  30.277 -14.870  1.00  1.34           H  
ATOM   3117  HD2 PHE A 201      16.213  27.828 -16.627  1.00  1.34           H  
ATOM   3118  HE1 PHE A 201      20.520  30.210 -16.983  1.00  1.34           H  
ATOM   3119  HE2 PHE A 201      17.507  27.764 -18.747  1.00  1.34           H  
ATOM   3120  HZ  PHE A 201      19.650  28.943 -18.914  1.00  1.34           H  
ATOM   3121  N   GLY A 202      13.769  30.066 -13.143  1.00  1.38           N  
ATOM   3122  CA  GLY A 202      12.800  30.031 -12.063  1.00  1.38           C  
ATOM   3123  C   GLY A 202      12.130  31.399 -11.882  1.00  1.38           C  
ATOM   3124  O   GLY A 202      11.260  31.553 -11.023  1.00  1.38           O  
ATOM   3125  H   GLY A 202      13.416  30.100 -14.101  1.00  1.38           H  
ATOM   3126 1HA  GLY A 202      12.041  29.281 -12.290  1.00  1.38           H  
ATOM   3127 2HA  GLY A 202      13.288  29.732 -11.137  1.00  1.38           H  
ATOM   3128  N   ASP A 203      12.525  32.392 -12.701  1.00  1.36           N  
ATOM   3129  CA  ASP A 203      11.929  33.731 -12.650  1.00  1.36           C  
ATOM   3130  C   ASP A 203      10.963  33.954 -13.819  1.00  1.36           C  
ATOM   3131  O   ASP A 203      10.591  35.088 -14.128  1.00  1.36           O  
ATOM   3132  CB  ASP A 203      12.971  34.844 -12.688  1.00  1.36           C  
ATOM   3133  CG  ASP A 203      13.919  34.959 -11.495  1.00  1.36           C  
ATOM   3134  OD1 ASP A 203      13.521  34.785 -10.359  1.00  1.36           O  
ATOM   3135  OD2 ASP A 203      15.068  35.291 -11.735  1.00  1.36           O  
ATOM   3136  H   ASP A 203      13.264  32.227 -13.392  1.00  1.36           H  
ATOM   3137  HA  ASP A 203      11.376  33.825 -11.728  1.00  1.36           H  
ATOM   3138 1HB  ASP A 203      13.591  34.642 -13.543  1.00  1.36           H  
ATOM   3139 2HB  ASP A 203      12.477  35.804 -12.851  1.00  1.36           H  
ATOM   3140  N   GLU A 204      10.523  32.864 -14.440  1.00  1.29           N  
ATOM   3141  CA  GLU A 204       9.623  32.896 -15.597  1.00  1.29           C  
ATOM   3142  C   GLU A 204       8.328  33.640 -15.311  1.00  1.29           C  
ATOM   3143  O   GLU A 204       7.777  34.314 -16.185  1.00  1.29           O  
ATOM   3144  CB  GLU A 204       9.297  31.466 -16.029  1.00  1.29           C  
ATOM   3145  CG  GLU A 204      10.467  30.719 -16.635  1.00  1.29           C  
ATOM   3146  CD  GLU A 204      11.349  30.114 -15.602  1.00  1.29           C  
ATOM   3147  OE1 GLU A 204      10.864  29.370 -14.792  1.00  1.29           O  
ATOM   3148  OE2 GLU A 204      12.515  30.420 -15.585  1.00  1.29           O  
ATOM   3149  H   GLU A 204      10.848  31.970 -14.108  1.00  1.29           H  
ATOM   3150  HA  GLU A 204      10.135  33.403 -16.416  1.00  1.29           H  
ATOM   3151 1HB  GLU A 204       8.975  30.901 -15.155  1.00  1.29           H  
ATOM   3152 2HB  GLU A 204       8.470  31.460 -16.725  1.00  1.29           H  
ATOM   3153 1HG  GLU A 204      10.085  29.926 -17.278  1.00  1.29           H  
ATOM   3154 2HG  GLU A 204      11.042  31.403 -17.256  1.00  1.29           H  
ATOM   3155  N   TYR A 205       7.877  33.577 -14.069  1.00  1.20           N  
ATOM   3156  CA  TYR A 205       6.666  34.261 -13.677  1.00  1.20           C  
ATOM   3157  C   TYR A 205       6.755  35.774 -13.925  1.00  1.20           C  
ATOM   3158  O   TYR A 205       5.731  36.422 -14.163  1.00  1.20           O  
ATOM   3159  CB  TYR A 205       6.362  33.944 -12.210  1.00  1.20           C  
ATOM   3160  CG  TYR A 205       7.362  34.516 -11.233  1.00  1.20           C  
ATOM   3161  CD1 TYR A 205       7.190  35.777 -10.697  1.00  1.20           C  
ATOM   3162  CD2 TYR A 205       8.460  33.759 -10.866  1.00  1.20           C  
ATOM   3163  CE1 TYR A 205       8.108  36.275  -9.797  1.00  1.20           C  
ATOM   3164  CE2 TYR A 205       9.375  34.260  -9.966  1.00  1.20           C  
ATOM   3165  CZ  TYR A 205       9.208  35.504  -9.432  1.00  1.20           C  
ATOM   3166  OH  TYR A 205      10.133  35.986  -8.532  1.00  1.20           O  
ATOM   3167  H   TYR A 205       8.386  33.024 -13.394  1.00  1.20           H  
ATOM   3168  HA  TYR A 205       5.846  33.877 -14.285  1.00  1.20           H  
ATOM   3169 1HB  TYR A 205       5.380  34.335 -11.951  1.00  1.20           H  
ATOM   3170 2HB  TYR A 205       6.328  32.865 -12.070  1.00  1.20           H  
ATOM   3171  HD1 TYR A 205       6.336  36.375 -10.983  1.00  1.20           H  
ATOM   3172  HD2 TYR A 205       8.606  32.760 -11.287  1.00  1.20           H  
ATOM   3173  HE1 TYR A 205       7.968  37.267  -9.384  1.00  1.20           H  
ATOM   3174  HE2 TYR A 205      10.239  33.658  -9.678  1.00  1.20           H  
ATOM   3175  HH  TYR A 205      10.946  35.464  -8.604  1.00  1.20           H  
ATOM   3176  N   LYS A 206       7.962  36.353 -13.937  1.00  1.12           N  
ATOM   3177  CA  LYS A 206       8.042  37.787 -14.154  1.00  1.12           C  
ATOM   3178  C   LYS A 206       7.821  38.119 -15.627  1.00  1.12           C  
ATOM   3179  O   LYS A 206       7.397  39.229 -15.958  1.00  1.12           O  
ATOM   3180  CB  LYS A 206       9.352  38.384 -13.675  1.00  1.12           C  
ATOM   3181  CG  LYS A 206       9.577  38.382 -12.171  1.00  1.12           C  
ATOM   3182  CD  LYS A 206      10.828  39.183 -11.843  1.00  1.12           C  
ATOM   3183  CE  LYS A 206      11.144  39.300 -10.363  1.00  1.12           C  
ATOM   3184  NZ  LYS A 206      12.304  40.248 -10.167  1.00  1.12           N  
ATOM   3185  H   LYS A 206       8.817  35.813 -13.804  1.00  1.12           H  
ATOM   3186  HA  LYS A 206       7.244  38.263 -13.586  1.00  1.12           H  
ATOM   3187 1HB  LYS A 206      10.175  37.831 -14.134  1.00  1.12           H  
ATOM   3188 2HB  LYS A 206       9.411  39.417 -14.005  1.00  1.12           H  
ATOM   3189 1HG  LYS A 206       8.714  38.798 -11.653  1.00  1.12           H  
ATOM   3190 2HG  LYS A 206       9.731  37.353 -11.853  1.00  1.12           H  
ATOM   3191 1HD  LYS A 206      11.678  38.702 -12.313  1.00  1.12           H  
ATOM   3192 2HD  LYS A 206      10.725  40.195 -12.244  1.00  1.12           H  
ATOM   3193 1HE  LYS A 206      10.278  39.676  -9.817  1.00  1.12           H  
ATOM   3194 2HE  LYS A 206      11.414  38.317  -9.972  1.00  1.12           H  
ATOM   3195 1HZ  LYS A 206      12.570  40.361  -9.177  1.00  1.12           H  
ATOM   3196 2HZ  LYS A 206      13.100  39.913 -10.670  1.00  1.12           H  
ATOM   3197 3HZ  LYS A 206      12.016  41.176 -10.536  1.00  1.12           H  
ATOM   3198  N   VAL A 207       8.070  37.146 -16.511  1.00  1.05           N  
ATOM   3199  CA  VAL A 207       7.868  37.338 -17.938  1.00  1.05           C  
ATOM   3200  C   VAL A 207       6.379  37.413 -18.134  1.00  1.05           C  
ATOM   3201  O   VAL A 207       5.879  38.235 -18.902  1.00  1.05           O  
ATOM   3202  CB  VAL A 207       8.428  36.179 -18.765  1.00  1.05           C  
ATOM   3203  CG1 VAL A 207       8.073  36.373 -20.251  1.00  1.05           C  
ATOM   3204  CG2 VAL A 207       9.873  36.091 -18.567  1.00  1.05           C  
ATOM   3205  H   VAL A 207       8.368  36.231 -16.188  1.00  1.05           H  
ATOM   3206  HA  VAL A 207       8.330  38.271 -18.256  1.00  1.05           H  
ATOM   3207  HB  VAL A 207       7.975  35.263 -18.439  1.00  1.05           H  
ATOM   3208 1HG1 VAL A 207       8.462  35.534 -20.830  1.00  1.05           H  
ATOM   3209 2HG1 VAL A 207       6.987  36.417 -20.365  1.00  1.05           H  
ATOM   3210 3HG1 VAL A 207       8.515  37.292 -20.612  1.00  1.05           H  
ATOM   3211 1HG2 VAL A 207      10.250  35.264 -19.142  1.00  1.05           H  
ATOM   3212 2HG2 VAL A 207      10.326  37.004 -18.897  1.00  1.05           H  
ATOM   3213 3HG2 VAL A 207      10.082  35.930 -17.507  1.00  1.05           H  
ATOM   3214  N   MET A 208       5.669  36.538 -17.412  1.00  1.00           N  
ATOM   3215  CA  MET A 208       4.213  36.512 -17.462  1.00  1.00           C  
ATOM   3216  C   MET A 208       3.650  37.807 -16.897  1.00  1.00           C  
ATOM   3217  O   MET A 208       2.583  38.259 -17.291  1.00  1.00           O  
ATOM   3218  CB  MET A 208       3.668  35.325 -16.694  1.00  1.00           C  
ATOM   3219  CG  MET A 208       3.982  34.058 -17.320  1.00  1.00           C  
ATOM   3220  SD  MET A 208       3.464  34.073 -18.998  1.00  1.00           S  
ATOM   3221  CE  MET A 208       1.730  34.278 -18.824  1.00  1.00           C  
ATOM   3222  H   MET A 208       6.177  35.876 -16.819  1.00  1.00           H  
ATOM   3223  HA  MET A 208       3.906  36.437 -18.506  1.00  1.00           H  
ATOM   3224 1HB  MET A 208       4.078  35.316 -15.692  1.00  1.00           H  
ATOM   3225 2HB  MET A 208       2.585  35.411 -16.607  1.00  1.00           H  
ATOM   3226 1HG  MET A 208       5.059  33.883 -17.285  1.00  1.00           H  
ATOM   3227 2HG  MET A 208       3.483  33.248 -16.798  1.00  1.00           H  
ATOM   3228 1HE  MET A 208       1.294  34.300 -19.800  1.00  1.00           H  
ATOM   3229 2HE  MET A 208       1.318  33.464 -18.255  1.00  1.00           H  
ATOM   3230 3HE  MET A 208       1.527  35.218 -18.315  1.00  1.00           H  
ATOM   3231  N   GLY A 209       4.383  38.403 -15.958  1.00  0.96           N  
ATOM   3232  CA  GLY A 209       4.039  39.700 -15.406  1.00  0.96           C  
ATOM   3233  C   GLY A 209       4.075  40.734 -16.531  1.00  0.96           C  
ATOM   3234  O   GLY A 209       3.125  41.483 -16.731  1.00  0.96           O  
ATOM   3235  H   GLY A 209       5.213  37.924 -15.620  1.00  0.96           H  
ATOM   3236 1HA  GLY A 209       3.050  39.663 -14.957  1.00  0.96           H  
ATOM   3237 2HA  GLY A 209       4.754  39.966 -14.629  1.00  0.96           H  
ATOM   3238  N   LEU A 210       5.191  40.776 -17.261  1.00  0.93           N  
ATOM   3239  CA  LEU A 210       5.372  41.699 -18.382  1.00  0.93           C  
ATOM   3240  C   LEU A 210       4.471  41.465 -19.596  1.00  0.93           C  
ATOM   3241  O   LEU A 210       4.017  42.422 -20.227  1.00  0.93           O  
ATOM   3242  CB  LEU A 210       6.784  41.565 -18.960  1.00  0.93           C  
ATOM   3243  CG  LEU A 210       7.976  42.061 -18.201  1.00  0.93           C  
ATOM   3244  CD1 LEU A 210       9.232  41.583 -18.910  1.00  0.93           C  
ATOM   3245  CD2 LEU A 210       7.979  43.550 -18.206  1.00  0.93           C  
ATOM   3246  H   LEU A 210       5.951  40.141 -17.009  1.00  0.93           H  
ATOM   3247  HA  LEU A 210       5.207  42.710 -18.012  1.00  0.93           H  
ATOM   3248 1HB  LEU A 210       6.963  40.513 -19.133  1.00  0.93           H  
ATOM   3249 2HB  LEU A 210       6.792  42.058 -19.912  1.00  0.93           H  
ATOM   3250  HG  LEU A 210       7.957  41.670 -17.187  1.00  0.93           H  
ATOM   3251 1HD1 LEU A 210      10.109  41.938 -18.388  1.00  0.93           H  
ATOM   3252 2HD1 LEU A 210       9.232  40.503 -18.928  1.00  0.93           H  
ATOM   3253 3HD1 LEU A 210       9.241  41.966 -19.930  1.00  0.93           H  
ATOM   3254 1HD2 LEU A 210       8.849  43.913 -17.674  1.00  0.93           H  
ATOM   3255 2HD2 LEU A 210       8.023  43.885 -19.226  1.00  0.93           H  
ATOM   3256 3HD2 LEU A 210       7.075  43.918 -17.732  1.00  0.93           H  
ATOM   3257  N   ALA A 211       4.238  40.197 -19.948  1.00  0.90           N  
ATOM   3258  CA  ALA A 211       3.596  39.854 -21.218  1.00  0.90           C  
ATOM   3259  C   ALA A 211       2.282  40.599 -21.531  1.00  0.90           C  
ATOM   3260  O   ALA A 211       2.178  41.157 -22.623  1.00  0.90           O  
ATOM   3261  CB  ALA A 211       3.398  38.324 -21.305  1.00  0.90           C  
ATOM   3262  H   ALA A 211       4.608  39.449 -19.366  1.00  0.90           H  
ATOM   3263  HA  ALA A 211       4.298  40.129 -22.000  1.00  0.90           H  
ATOM   3264 1HB  ALA A 211       3.011  38.072 -22.285  1.00  0.90           H  
ATOM   3265 2HB  ALA A 211       4.373  37.845 -21.170  1.00  0.90           H  
ATOM   3266 3HB  ALA A 211       2.741  37.918 -20.578  1.00  0.90           H  
ATOM   3267  N   PRO A 212       1.281  40.709 -20.640  1.00  0.86           N  
ATOM   3268  CA  PRO A 212       0.029  41.403 -20.877  1.00  0.86           C  
ATOM   3269  C   PRO A 212       0.193  42.889 -21.207  1.00  0.86           C  
ATOM   3270  O   PRO A 212      -0.722  43.508 -21.745  1.00  0.86           O  
ATOM   3271  CB  PRO A 212      -0.719  41.198 -19.558  1.00  0.86           C  
ATOM   3272  CG  PRO A 212      -0.111  39.987 -18.961  1.00  0.86           C  
ATOM   3273  CD  PRO A 212       1.336  40.107 -19.313  1.00  0.86           C  
ATOM   3274  HA  PRO A 212      -0.509  40.896 -21.695  1.00  0.86           H  
ATOM   3275 1HB  PRO A 212      -0.525  42.035 -18.924  1.00  0.86           H  
ATOM   3276 2HB  PRO A 212      -1.815  41.143 -19.725  1.00  0.86           H  
ATOM   3277 1HG  PRO A 212      -0.278  39.963 -17.876  1.00  0.86           H  
ATOM   3278 2HG  PRO A 212      -0.578  39.086 -19.380  1.00  0.86           H  
ATOM   3279 1HD  PRO A 212       1.826  40.775 -18.616  1.00  0.86           H  
ATOM   3280 2HD  PRO A 212       1.746  39.152 -19.295  1.00  0.86           H  
ATOM   3281  N   TYR A 213       1.340  43.487 -20.865  1.00  0.82           N  
ATOM   3282  CA  TYR A 213       1.517  44.915 -21.080  1.00  0.82           C  
ATOM   3283  C   TYR A 213       2.240  45.242 -22.366  1.00  0.82           C  
ATOM   3284  O   TYR A 213       2.462  46.426 -22.663  1.00  0.82           O  
ATOM   3285  CB  TYR A 213       2.352  45.491 -19.956  1.00  0.82           C  
ATOM   3286  CG  TYR A 213       1.773  45.433 -18.647  1.00  0.82           C  
ATOM   3287  CD1 TYR A 213       1.877  44.264 -17.955  1.00  0.82           C  
ATOM   3288  CD2 TYR A 213       1.164  46.550 -18.094  1.00  0.82           C  
ATOM   3289  CE1 TYR A 213       1.357  44.177 -16.710  1.00  0.82           C  
ATOM   3290  CE2 TYR A 213       0.647  46.474 -16.825  1.00  0.82           C  
ATOM   3291  CZ  TYR A 213       0.743  45.285 -16.131  1.00  0.82           C  
ATOM   3292  OH  TYR A 213       0.240  45.181 -14.870  1.00  0.82           O  
ATOM   3293  H   TYR A 213       2.126  42.968 -20.477  1.00  0.82           H  
ATOM   3294  HA  TYR A 213       0.539  45.390 -21.109  1.00  0.82           H  
ATOM   3295 1HB  TYR A 213       3.302  44.955 -19.923  1.00  0.82           H  
ATOM   3296 2HB  TYR A 213       2.566  46.530 -20.178  1.00  0.82           H  
ATOM   3297  HD1 TYR A 213       2.372  43.396 -18.410  1.00  0.82           H  
ATOM   3298  HD2 TYR A 213       1.102  47.480 -18.662  1.00  0.82           H  
ATOM   3299  HE1 TYR A 213       1.431  43.241 -16.166  1.00  0.82           H  
ATOM   3300  HE2 TYR A 213       0.165  47.342 -16.368  1.00  0.82           H  
ATOM   3301  HH  TYR A 213       0.739  44.479 -14.411  1.00  0.82           H  
ATOM   3302  N   GLY A 214       2.628  44.218 -23.114  1.00  0.77           N  
ATOM   3303  CA  GLY A 214       3.338  44.489 -24.345  1.00  0.77           C  
ATOM   3304  C   GLY A 214       2.429  44.387 -25.542  1.00  0.77           C  
ATOM   3305  O   GLY A 214       1.262  44.013 -25.428  1.00  0.77           O  
ATOM   3306  H   GLY A 214       2.427  43.252 -22.841  1.00  0.77           H  
ATOM   3307 1HA  GLY A 214       3.798  45.471 -24.310  1.00  0.77           H  
ATOM   3308 2HA  GLY A 214       4.144  43.781 -24.451  1.00  0.77           H  
ATOM   3309  N   ASP A 215       2.992  44.661 -26.703  1.00  0.73           N  
ATOM   3310  CA  ASP A 215       2.286  44.548 -27.964  1.00  0.73           C  
ATOM   3311  C   ASP A 215       2.995  43.546 -28.870  1.00  0.73           C  
ATOM   3312  O   ASP A 215       3.927  43.921 -29.590  1.00  0.73           O  
ATOM   3313  CB  ASP A 215       2.190  45.899 -28.653  1.00  0.73           C  
ATOM   3314  CG  ASP A 215       1.429  45.851 -30.000  1.00  0.73           C  
ATOM   3315  OD1 ASP A 215       1.332  44.780 -30.620  1.00  0.73           O  
ATOM   3316  OD2 ASP A 215       0.941  46.880 -30.398  1.00  0.73           O  
ATOM   3317  H   ASP A 215       3.950  45.020 -26.690  1.00  0.73           H  
ATOM   3318  HA  ASP A 215       1.266  44.244 -27.763  1.00  0.73           H  
ATOM   3319 1HB  ASP A 215       1.688  46.608 -27.991  1.00  0.73           H  
ATOM   3320 2HB  ASP A 215       3.201  46.284 -28.827  1.00  0.73           H  
ATOM   3321  N   PRO A 216       2.527  42.290 -28.938  1.00  0.69           N  
ATOM   3322  CA  PRO A 216       3.130  41.200 -29.668  1.00  0.69           C  
ATOM   3323  C   PRO A 216       3.373  41.510 -31.141  1.00  0.69           C  
ATOM   3324  O   PRO A 216       4.264  40.923 -31.755  1.00  0.69           O  
ATOM   3325  CB  PRO A 216       2.070  40.097 -29.554  1.00  0.69           C  
ATOM   3326  CG  PRO A 216       1.326  40.383 -28.305  1.00  0.69           C  
ATOM   3327  CD  PRO A 216       1.289  41.897 -28.211  1.00  0.69           C  
ATOM   3328  HA  PRO A 216       4.060  40.902 -29.168  1.00  0.69           H  
ATOM   3329 1HB  PRO A 216       1.428  40.092 -30.449  1.00  0.69           H  
ATOM   3330 2HB  PRO A 216       2.564  39.113 -29.523  1.00  0.69           H  
ATOM   3331 1HG  PRO A 216       0.319  39.946 -28.375  1.00  0.69           H  
ATOM   3332 2HG  PRO A 216       1.818  39.884 -27.470  1.00  0.69           H  
ATOM   3333 1HD  PRO A 216       0.397  42.306 -28.713  1.00  0.69           H  
ATOM   3334 2HD  PRO A 216       1.337  42.161 -27.149  1.00  0.69           H  
ATOM   3335  N   SER A 217       2.630  42.447 -31.741  1.00  0.67           N  
ATOM   3336  CA  SER A 217       2.848  42.669 -33.163  1.00  0.67           C  
ATOM   3337  C   SER A 217       4.189  43.338 -33.453  1.00  0.67           C  
ATOM   3338  O   SER A 217       4.659  43.319 -34.590  1.00  0.67           O  
ATOM   3339  CB  SER A 217       1.714  43.471 -33.768  1.00  0.67           C  
ATOM   3340  OG  SER A 217       1.705  44.799 -33.327  1.00  0.67           O  
ATOM   3341  H   SER A 217       1.951  43.036 -31.237  1.00  0.67           H  
ATOM   3342  HA  SER A 217       2.852  41.695 -33.653  1.00  0.67           H  
ATOM   3343 1HB  SER A 217       1.803  43.449 -34.852  1.00  0.67           H  
ATOM   3344 2HB  SER A 217       0.767  43.002 -33.509  1.00  0.67           H  
ATOM   3345  HG  SER A 217       1.510  44.774 -32.360  1.00  0.67           H  
ATOM   3346  N   THR A 218       4.812  43.921 -32.430  1.00  0.67           N  
ATOM   3347  CA  THR A 218       6.091  44.585 -32.610  1.00  0.67           C  
ATOM   3348  C   THR A 218       7.236  43.588 -32.795  1.00  0.67           C  
ATOM   3349  O   THR A 218       8.093  43.779 -33.660  1.00  0.67           O  
ATOM   3350  CB  THR A 218       6.401  45.501 -31.423  1.00  0.67           C  
ATOM   3351  OG1 THR A 218       5.371  46.484 -31.302  1.00  0.67           O  
ATOM   3352  CG2 THR A 218       7.721  46.190 -31.625  1.00  0.67           C  
ATOM   3353  H   THR A 218       4.384  43.899 -31.503  1.00  0.67           H  
ATOM   3354  HA  THR A 218       6.033  45.199 -33.508  1.00  0.67           H  
ATOM   3355  HB  THR A 218       6.439  44.908 -30.508  1.00  0.67           H  
ATOM   3356  HG1 THR A 218       4.597  46.072 -30.880  1.00  0.67           H  
ATOM   3357 1HG2 THR A 218       7.928  46.832 -30.768  1.00  0.67           H  
ATOM   3358 2HG2 THR A 218       8.495  45.446 -31.718  1.00  0.67           H  
ATOM   3359 3HG2 THR A 218       7.686  46.788 -32.530  1.00  0.67           H  
ATOM   3360  N   TYR A 219       7.273  42.539 -31.962  1.00  0.68           N  
ATOM   3361  CA  TYR A 219       8.369  41.575 -32.024  1.00  0.68           C  
ATOM   3362  C   TYR A 219       7.969  40.130 -32.355  1.00  0.68           C  
ATOM   3363  O   TYR A 219       8.845  39.268 -32.449  1.00  0.68           O  
ATOM   3364  CB  TYR A 219       9.214  41.623 -30.746  1.00  0.68           C  
ATOM   3365  CG  TYR A 219       9.874  42.965 -30.522  1.00  0.68           C  
ATOM   3366  CD1 TYR A 219       9.590  43.689 -29.401  1.00  0.68           C  
ATOM   3367  CD2 TYR A 219      10.750  43.477 -31.465  1.00  0.68           C  
ATOM   3368  CE1 TYR A 219      10.180  44.921 -29.191  1.00  0.68           C  
ATOM   3369  CE2 TYR A 219      11.340  44.708 -31.267  1.00  0.68           C  
ATOM   3370  CZ  TYR A 219      11.054  45.430 -30.129  1.00  0.68           C  
ATOM   3371  OH  TYR A 219      11.635  46.660 -29.923  1.00  0.68           O  
ATOM   3372  H   TYR A 219       6.533  42.418 -31.282  1.00  0.68           H  
ATOM   3373  HA  TYR A 219       9.028  41.891 -32.831  1.00  0.68           H  
ATOM   3374 1HB  TYR A 219       8.601  41.408 -29.883  1.00  0.68           H  
ATOM   3375 2HB  TYR A 219       9.992  40.862 -30.793  1.00  0.68           H  
ATOM   3376  HD1 TYR A 219       8.911  43.281 -28.681  1.00  0.68           H  
ATOM   3377  HD2 TYR A 219      10.972  42.910 -32.365  1.00  0.68           H  
ATOM   3378  HE1 TYR A 219       9.959  45.489 -28.295  1.00  0.68           H  
ATOM   3379  HE2 TYR A 219      12.028  45.108 -32.010  1.00  0.68           H  
ATOM   3380  HH  TYR A 219      11.306  47.032 -29.100  1.00  0.68           H  
ATOM   3381  N   ARG A 220       6.688  39.863 -32.630  1.00  0.71           N  
ATOM   3382  CA  ARG A 220       6.253  38.516 -33.014  1.00  0.71           C  
ATOM   3383  C   ARG A 220       7.141  37.946 -34.102  1.00  0.71           C  
ATOM   3384  O   ARG A 220       7.537  36.779 -34.052  1.00  0.71           O  
ATOM   3385  CB  ARG A 220       4.837  38.530 -33.569  1.00  0.71           C  
ATOM   3386  CG  ARG A 220       4.324  37.210 -34.050  1.00  0.71           C  
ATOM   3387  CD  ARG A 220       3.149  37.389 -34.918  1.00  0.71           C  
ATOM   3388  NE  ARG A 220       3.501  38.095 -36.167  1.00  0.71           N  
ATOM   3389  CZ  ARG A 220       2.627  38.636 -37.021  1.00  0.71           C  
ATOM   3390  NH1 ARG A 220       1.327  38.568 -36.794  1.00  0.71           N  
ATOM   3391  NH2 ARG A 220       3.105  39.236 -38.091  1.00  0.71           N  
ATOM   3392  H   ARG A 220       5.970  40.576 -32.518  1.00  0.71           H  
ATOM   3393  HA  ARG A 220       6.295  37.867 -32.140  1.00  0.71           H  
ATOM   3394 1HB  ARG A 220       4.146  38.818 -32.790  1.00  0.71           H  
ATOM   3395 2HB  ARG A 220       4.753  39.257 -34.377  1.00  0.71           H  
ATOM   3396 1HG  ARG A 220       5.097  36.702 -34.616  1.00  0.71           H  
ATOM   3397 2HG  ARG A 220       4.028  36.598 -33.192  1.00  0.71           H  
ATOM   3398 1HD  ARG A 220       2.740  36.415 -35.177  1.00  0.71           H  
ATOM   3399 2HD  ARG A 220       2.395  37.976 -34.388  1.00  0.71           H  
ATOM   3400  HE  ARG A 220       4.503  38.202 -36.432  1.00  0.71           H  
ATOM   3401 1HH1 ARG A 220       0.982  38.102 -35.962  1.00  0.71           H  
ATOM   3402 2HH1 ARG A 220       0.678  38.980 -37.448  1.00  0.71           H  
ATOM   3403 1HH2 ARG A 220       4.141  39.264 -38.217  1.00  0.71           H  
ATOM   3404 2HH2 ARG A 220       2.492  39.660 -38.764  1.00  0.71           H  
ATOM   3405  N   ASP A 221       7.450  38.775 -35.098  1.00  0.75           N  
ATOM   3406  CA  ASP A 221       8.249  38.356 -36.232  1.00  0.75           C  
ATOM   3407  C   ASP A 221       9.644  37.884 -35.793  1.00  0.75           C  
ATOM   3408  O   ASP A 221      10.213  36.969 -36.385  1.00  0.75           O  
ATOM   3409  CB  ASP A 221       8.349  39.496 -37.242  1.00  0.75           C  
ATOM   3410  CG  ASP A 221       6.981  39.776 -37.932  1.00  0.75           C  
ATOM   3411  OD1 ASP A 221       6.053  38.979 -37.780  1.00  0.75           O  
ATOM   3412  OD2 ASP A 221       6.883  40.769 -38.603  1.00  0.75           O  
ATOM   3413  H   ASP A 221       7.108  39.725 -35.059  1.00  0.75           H  
ATOM   3414  HA  ASP A 221       7.737  37.531 -36.717  1.00  0.75           H  
ATOM   3415 1HB  ASP A 221       8.687  40.404 -36.737  1.00  0.75           H  
ATOM   3416 2HB  ASP A 221       9.088  39.248 -38.005  1.00  0.75           H  
ATOM   3417  N   VAL A 222      10.196  38.469 -34.729  1.00  0.79           N  
ATOM   3418  CA  VAL A 222      11.521  38.072 -34.274  1.00  0.79           C  
ATOM   3419  C   VAL A 222      11.490  36.639 -33.826  1.00  0.79           C  
ATOM   3420  O   VAL A 222      12.315  35.810 -34.218  1.00  0.79           O  
ATOM   3421  CB  VAL A 222      11.944  38.912 -33.057  1.00  0.79           C  
ATOM   3422  CG1 VAL A 222      13.215  38.373 -32.455  1.00  0.79           C  
ATOM   3423  CG2 VAL A 222      12.073  40.351 -33.476  1.00  0.79           C  
ATOM   3424  H   VAL A 222       9.686  39.165 -34.197  1.00  0.79           H  
ATOM   3425  HA  VAL A 222      12.236  38.190 -35.091  1.00  0.79           H  
ATOM   3426  HB  VAL A 222      11.194  38.832 -32.286  1.00  0.79           H  
ATOM   3427 1HG1 VAL A 222      13.487  38.966 -31.583  1.00  0.79           H  
ATOM   3428 2HG1 VAL A 222      13.052  37.340 -32.154  1.00  0.79           H  
ATOM   3429 3HG1 VAL A 222      13.998  38.411 -33.170  1.00  0.79           H  
ATOM   3430 1HG2 VAL A 222      12.357  40.956 -32.619  1.00  0.79           H  
ATOM   3431 2HG2 VAL A 222      12.822  40.434 -34.249  1.00  0.79           H  
ATOM   3432 3HG2 VAL A 222      11.116  40.696 -33.865  1.00  0.79           H  
ATOM   3433  N   PHE A 223      10.476  36.337 -33.040  1.00  0.83           N  
ATOM   3434  CA  PHE A 223      10.332  35.008 -32.490  1.00  0.83           C  
ATOM   3435  C   PHE A 223       9.843  34.030 -33.549  1.00  0.83           C  
ATOM   3436  O   PHE A 223      10.211  32.860 -33.540  1.00  0.83           O  
ATOM   3437  CB  PHE A 223       9.426  35.097 -31.293  1.00  0.83           C  
ATOM   3438  CG  PHE A 223      10.109  35.855 -30.224  1.00  0.83           C  
ATOM   3439  CD1 PHE A 223       9.802  37.165 -30.058  1.00  0.83           C  
ATOM   3440  CD2 PHE A 223      11.073  35.290 -29.414  1.00  0.83           C  
ATOM   3441  CE1 PHE A 223      10.412  37.926 -29.120  1.00  0.83           C  
ATOM   3442  CE2 PHE A 223      11.707  36.051 -28.458  1.00  0.83           C  
ATOM   3443  CZ  PHE A 223      11.374  37.380 -28.309  1.00  0.83           C  
ATOM   3444  H   PHE A 223       9.811  37.079 -32.804  1.00  0.83           H  
ATOM   3445  HA  PHE A 223      11.311  34.675 -32.149  1.00  0.83           H  
ATOM   3446 1HB  PHE A 223       8.500  35.614 -31.560  1.00  0.83           H  
ATOM   3447 2HB  PHE A 223       9.177  34.116 -30.937  1.00  0.83           H  
ATOM   3448  HD1 PHE A 223       9.053  37.599 -30.708  1.00  0.83           H  
ATOM   3449  HD2 PHE A 223      11.336  34.247 -29.537  1.00  0.83           H  
ATOM   3450  HE1 PHE A 223      10.125  38.964 -29.025  1.00  0.83           H  
ATOM   3451  HE2 PHE A 223      12.471  35.603 -27.818  1.00  0.83           H  
ATOM   3452  HZ  PHE A 223      11.868  37.987 -27.552  1.00  0.83           H  
ATOM   3453  N   SER A 224       9.083  34.526 -34.522  1.00  0.87           N  
ATOM   3454  CA  SER A 224       8.585  33.702 -35.611  1.00  0.87           C  
ATOM   3455  C   SER A 224       9.753  33.128 -36.399  1.00  0.87           C  
ATOM   3456  O   SER A 224       9.725  31.963 -36.798  1.00  0.87           O  
ATOM   3457  CB  SER A 224       7.676  34.484 -36.514  1.00  0.87           C  
ATOM   3458  OG  SER A 224       6.526  34.894 -35.831  1.00  0.87           O  
ATOM   3459  H   SER A 224       8.791  35.499 -34.477  1.00  0.87           H  
ATOM   3460  HA  SER A 224       8.012  32.889 -35.207  1.00  0.87           H  
ATOM   3461 1HB  SER A 224       8.209  35.338 -36.898  1.00  0.87           H  
ATOM   3462 2HB  SER A 224       7.397  33.869 -37.365  1.00  0.87           H  
ATOM   3463  HG  SER A 224       6.859  35.413 -35.063  1.00  0.87           H  
ATOM   3464  N   THR A 225      10.832  33.909 -36.548  1.00  0.89           N  
ATOM   3465  CA  THR A 225      11.993  33.430 -37.291  1.00  0.89           C  
ATOM   3466  C   THR A 225      12.753  32.324 -36.553  1.00  0.89           C  
ATOM   3467  O   THR A 225      13.707  31.787 -37.103  1.00  0.89           O  
ATOM   3468  CB  THR A 225      13.002  34.543 -37.669  1.00  0.89           C  
ATOM   3469  OG1 THR A 225      13.560  35.180 -36.494  1.00  0.89           O  
ATOM   3470  CG2 THR A 225      12.345  35.585 -38.562  1.00  0.89           C  
ATOM   3471  H   THR A 225      10.805  34.874 -36.205  1.00  0.89           H  
ATOM   3472  HA  THR A 225      11.631  33.002 -38.226  1.00  0.89           H  
ATOM   3473  HB  THR A 225      13.820  34.096 -38.228  1.00  0.89           H  
ATOM   3474  HG1 THR A 225      12.886  35.341 -35.794  1.00  0.89           H  
ATOM   3475 1HG2 THR A 225      13.080  36.341 -38.835  1.00  0.89           H  
ATOM   3476 2HG2 THR A 225      11.965  35.104 -39.460  1.00  0.89           H  
ATOM   3477 3HG2 THR A 225      11.539  36.047 -38.046  1.00  0.89           H  
ATOM   3478  N   LEU A 226      12.375  32.010 -35.307  1.00  0.90           N  
ATOM   3479  CA  LEU A 226      12.989  30.920 -34.568  1.00  0.90           C  
ATOM   3480  C   LEU A 226      12.320  29.562 -34.804  1.00  0.90           C  
ATOM   3481  O   LEU A 226      12.842  28.546 -34.349  1.00  0.90           O  
ATOM   3482  CB  LEU A 226      12.984  31.216 -33.057  1.00  0.90           C  
ATOM   3483  CG  LEU A 226      13.860  32.381 -32.600  1.00  0.90           C  
ATOM   3484  CD1 LEU A 226      13.624  32.658 -31.145  1.00  0.90           C  
ATOM   3485  CD2 LEU A 226      15.301  31.992 -32.819  1.00  0.90           C  
ATOM   3486  H   LEU A 226      11.597  32.493 -34.866  1.00  0.90           H  
ATOM   3487  HA  LEU A 226      14.023  30.843 -34.890  1.00  0.90           H  
ATOM   3488 1HB  LEU A 226      11.969  31.413 -32.742  1.00  0.90           H  
ATOM   3489 2HB  LEU A 226      13.328  30.324 -32.535  1.00  0.90           H  
ATOM   3490  HG  LEU A 226      13.628  33.290 -33.169  1.00  0.90           H  
ATOM   3491 1HD1 LEU A 226      14.270  33.463 -30.830  1.00  0.90           H  
ATOM   3492 2HD1 LEU A 226      12.606  32.947 -31.012  1.00  0.90           H  
ATOM   3493 3HD1 LEU A 226      13.832  31.777 -30.558  1.00  0.90           H  
ATOM   3494 1HD2 LEU A 226      15.939  32.799 -32.482  1.00  0.90           H  
ATOM   3495 2HD2 LEU A 226      15.530  31.090 -32.259  1.00  0.90           H  
ATOM   3496 3HD2 LEU A 226      15.462  31.810 -33.873  1.00  0.90           H  
ATOM   3497  N   TYR A 227      11.190  29.490 -35.512  1.00  0.89           N  
ATOM   3498  CA  TYR A 227      10.590  28.155 -35.642  1.00  0.89           C  
ATOM   3499  C   TYR A 227       9.754  27.938 -36.896  1.00  0.89           C  
ATOM   3500  O   TYR A 227       9.393  28.870 -37.615  1.00  0.89           O  
ATOM   3501  CB  TYR A 227       9.721  27.828 -34.415  1.00  0.89           C  
ATOM   3502  CG  TYR A 227       8.514  28.651 -34.352  1.00  0.89           C  
ATOM   3503  CD1 TYR A 227       7.297  28.163 -34.829  1.00  0.89           C  
ATOM   3504  CD2 TYR A 227       8.609  29.914 -33.871  1.00  0.89           C  
ATOM   3505  CE1 TYR A 227       6.182  28.971 -34.789  1.00  0.89           C  
ATOM   3506  CE2 TYR A 227       7.514  30.695 -33.844  1.00  0.89           C  
ATOM   3507  CZ  TYR A 227       6.295  30.240 -34.293  1.00  0.89           C  
ATOM   3508  OH  TYR A 227       5.192  31.061 -34.255  1.00  0.89           O  
ATOM   3509  H   TYR A 227      10.751  30.319 -35.922  1.00  0.89           H  
ATOM   3510  HA  TYR A 227      11.403  27.435 -35.688  1.00  0.89           H  
ATOM   3511 1HB  TYR A 227       9.419  26.778 -34.444  1.00  0.89           H  
ATOM   3512 2HB  TYR A 227      10.294  27.981 -33.502  1.00  0.89           H  
ATOM   3513  HD1 TYR A 227       7.229  27.149 -35.226  1.00  0.89           H  
ATOM   3514  HD2 TYR A 227       9.563  30.302 -33.514  1.00  0.89           H  
ATOM   3515  HE1 TYR A 227       5.227  28.619 -35.145  1.00  0.89           H  
ATOM   3516  HE2 TYR A 227       7.610  31.700 -33.464  1.00  0.89           H  
ATOM   3517  HH  TYR A 227       4.407  30.571 -34.513  1.00  0.89           H  
ATOM   3518  N   SER A 228       9.405  26.675 -37.112  1.00  0.89           N  
ATOM   3519  CA  SER A 228       8.534  26.278 -38.211  1.00  0.89           C  
ATOM   3520  C   SER A 228       7.519  25.242 -37.735  1.00  0.89           C  
ATOM   3521  O   SER A 228       7.862  24.340 -36.971  1.00  0.89           O  
ATOM   3522  CB  SER A 228       9.367  25.700 -39.334  1.00  0.89           C  
ATOM   3523  OG  SER A 228       8.557  25.270 -40.393  1.00  0.89           O  
ATOM   3524  H   SER A 228       9.805  25.972 -36.492  1.00  0.89           H  
ATOM   3525  HA  SER A 228       7.993  27.154 -38.570  1.00  0.89           H  
ATOM   3526 1HB  SER A 228      10.072  26.452 -39.689  1.00  0.89           H  
ATOM   3527 2HB  SER A 228       9.948  24.860 -38.951  1.00  0.89           H  
ATOM   3528  HG  SER A 228       7.874  24.715 -39.999  1.00  0.89           H  
ATOM   3529  N   LEU A 229       6.258  25.388 -38.166  1.00  0.89           N  
ATOM   3530  CA  LEU A 229       5.198  24.446 -37.775  1.00  0.89           C  
ATOM   3531  C   LEU A 229       4.847  23.464 -38.896  1.00  0.89           C  
ATOM   3532  O   LEU A 229       4.546  23.888 -40.013  1.00  0.89           O  
ATOM   3533  CB  LEU A 229       3.907  25.211 -37.429  1.00  0.89           C  
ATOM   3534  CG  LEU A 229       3.987  26.277 -36.341  1.00  0.89           C  
ATOM   3535  CD1 LEU A 229       2.621  26.906 -36.150  1.00  0.89           C  
ATOM   3536  CD2 LEU A 229       4.468  25.674 -35.083  1.00  0.89           C  
ATOM   3537  H   LEU A 229       6.034  26.158 -38.783  1.00  0.89           H  
ATOM   3538  HA  LEU A 229       5.530  23.877 -36.908  1.00  0.89           H  
ATOM   3539 1HB  LEU A 229       3.542  25.693 -38.331  1.00  0.89           H  
ATOM   3540 2HB  LEU A 229       3.169  24.494 -37.120  1.00  0.89           H  
ATOM   3541  HG  LEU A 229       4.673  27.056 -36.656  1.00  0.89           H  
ATOM   3542 1HD1 LEU A 229       2.677  27.678 -35.380  1.00  0.89           H  
ATOM   3543 2HD1 LEU A 229       2.291  27.351 -37.087  1.00  0.89           H  
ATOM   3544 3HD1 LEU A 229       1.908  26.142 -35.844  1.00  0.89           H  
ATOM   3545 1HD2 LEU A 229       4.522  26.429 -34.328  1.00  0.89           H  
ATOM   3546 2HD2 LEU A 229       3.791  24.889 -34.760  1.00  0.89           H  
ATOM   3547 3HD2 LEU A 229       5.437  25.271 -35.272  1.00  0.89           H  
ATOM   3548  N   GLY A 230       4.854  22.162 -38.603  1.00  0.89           N  
ATOM   3549  CA  GLY A 230       4.477  21.170 -39.599  1.00  0.89           C  
ATOM   3550  C   GLY A 230       2.977  20.855 -39.541  1.00  0.89           C  
ATOM   3551  O   GLY A 230       2.325  21.067 -38.512  1.00  0.89           O  
ATOM   3552  H   GLY A 230       5.142  21.830 -37.686  1.00  0.89           H  
ATOM   3553 1HA  GLY A 230       4.758  21.540 -40.583  1.00  0.89           H  
ATOM   3554 2HA  GLY A 230       5.049  20.260 -39.412  1.00  0.89           H  
ATOM   3555  N   PRO A 231       2.428  20.211 -40.586  1.00  0.91           N  
ATOM   3556  CA  PRO A 231       1.034  19.798 -40.722  1.00  0.91           C  
ATOM   3557  C   PRO A 231       0.637  18.726 -39.718  1.00  0.91           C  
ATOM   3558  O   PRO A 231      -0.542  18.524 -39.434  1.00  0.91           O  
ATOM   3559  CB  PRO A 231       0.991  19.254 -42.155  1.00  0.91           C  
ATOM   3560  CG  PRO A 231       2.417  18.836 -42.458  1.00  0.91           C  
ATOM   3561  CD  PRO A 231       3.281  19.835 -41.727  1.00  0.91           C  
ATOM   3562  HA  PRO A 231       0.387  20.682 -40.618  1.00  0.91           H  
ATOM   3563 1HB  PRO A 231       0.284  18.412 -42.210  1.00  0.91           H  
ATOM   3564 2HB  PRO A 231       0.618  20.029 -42.840  1.00  0.91           H  
ATOM   3565 1HG  PRO A 231       2.583  17.801 -42.117  1.00  0.91           H  
ATOM   3566 2HG  PRO A 231       2.588  18.840 -43.546  1.00  0.91           H  
ATOM   3567 1HD  PRO A 231       4.202  19.336 -41.396  1.00  0.91           H  
ATOM   3568 2HD  PRO A 231       3.481  20.709 -42.368  1.00  0.91           H  
ATOM   3569  N   ASN A 232       1.643  18.050 -39.182  1.00  0.92           N  
ATOM   3570  CA  ASN A 232       1.486  16.969 -38.226  1.00  0.92           C  
ATOM   3571  C   ASN A 232       1.483  17.412 -36.765  1.00  0.92           C  
ATOM   3572  O   ASN A 232       1.574  16.578 -35.867  1.00  0.92           O  
ATOM   3573  CB  ASN A 232       2.579  15.960 -38.470  1.00  0.92           C  
ATOM   3574  CG  ASN A 232       3.923  16.579 -38.251  1.00  0.92           C  
ATOM   3575  OD1 ASN A 232       3.998  17.760 -37.876  1.00  0.92           O  
ATOM   3576  ND2 ASN A 232       4.975  15.829 -38.484  1.00  0.92           N  
ATOM   3577  H   ASN A 232       2.581  18.282 -39.464  1.00  0.92           H  
ATOM   3578  HA  ASN A 232       0.526  16.491 -38.418  1.00  0.92           H  
ATOM   3579 1HB  ASN A 232       2.457  15.116 -37.787  1.00  0.92           H  
ATOM   3580 2HB  ASN A 232       2.516  15.580 -39.489  1.00  0.92           H  
ATOM   3581 1HD2 ASN A 232       5.894  16.202 -38.354  1.00  0.92           H  
ATOM   3582 2HD2 ASN A 232       4.857  14.883 -38.789  1.00  0.92           H  
ATOM   3583  N   GLY A 233       1.434  18.718 -36.508  1.00  0.95           N  
ATOM   3584  CA  GLY A 233       1.377  19.192 -35.126  1.00  0.95           C  
ATOM   3585  C   GLY A 233       2.750  19.397 -34.493  1.00  0.95           C  
ATOM   3586  O   GLY A 233       2.855  19.924 -33.386  1.00  0.95           O  
ATOM   3587  H   GLY A 233       1.434  19.395 -37.274  1.00  0.95           H  
ATOM   3588 1HA  GLY A 233       0.800  20.113 -35.081  1.00  0.95           H  
ATOM   3589 2HA  GLY A 233       0.834  18.466 -34.532  1.00  0.95           H  
ATOM   3590  N   THR A 234       3.796  18.987 -35.198  1.00  1.00           N  
ATOM   3591  CA  THR A 234       5.168  19.089 -34.733  1.00  1.00           C  
ATOM   3592  C   THR A 234       5.876  20.285 -35.290  1.00  1.00           C  
ATOM   3593  O   THR A 234       5.748  20.609 -36.470  1.00  1.00           O  
ATOM   3594  CB  THR A 234       5.936  17.781 -34.990  1.00  1.00           C  
ATOM   3595  OG1 THR A 234       5.354  16.759 -34.164  1.00  1.00           O  
ATOM   3596  CG2 THR A 234       7.433  17.898 -34.733  1.00  1.00           C  
ATOM   3597  H   THR A 234       3.641  18.568 -36.113  1.00  1.00           H  
ATOM   3598  HA  THR A 234       5.145  19.233 -33.662  1.00  1.00           H  
ATOM   3599  HB  THR A 234       5.801  17.501 -36.025  1.00  1.00           H  
ATOM   3600  HG1 THR A 234       5.268  17.122 -33.257  1.00  1.00           H  
ATOM   3601 1HG2 THR A 234       7.907  16.942 -34.944  1.00  1.00           H  
ATOM   3602 2HG2 THR A 234       7.860  18.661 -35.383  1.00  1.00           H  
ATOM   3603 3HG2 THR A 234       7.617  18.155 -33.725  1.00  1.00           H  
ATOM   3604  N   TYR A 235       6.613  20.949 -34.422  1.00  1.10           N  
ATOM   3605  CA  TYR A 235       7.340  22.135 -34.795  1.00  1.10           C  
ATOM   3606  C   TYR A 235       8.817  21.944 -34.522  1.00  1.10           C  
ATOM   3607  O   TYR A 235       9.201  21.079 -33.727  1.00  1.10           O  
ATOM   3608  CB  TYR A 235       6.806  23.299 -33.974  1.00  1.10           C  
ATOM   3609  CG  TYR A 235       7.158  23.196 -32.575  1.00  1.10           C  
ATOM   3610  CD1 TYR A 235       8.284  23.833 -32.145  1.00  1.10           C  
ATOM   3611  CD2 TYR A 235       6.396  22.419 -31.707  1.00  1.10           C  
ATOM   3612  CE1 TYR A 235       8.667  23.717 -30.862  1.00  1.10           C  
ATOM   3613  CE2 TYR A 235       6.795  22.297 -30.392  1.00  1.10           C  
ATOM   3614  CZ  TYR A 235       7.929  22.939 -29.984  1.00  1.10           C  
ATOM   3615  OH  TYR A 235       8.381  22.808 -28.725  1.00  1.10           O  
ATOM   3616  H   TYR A 235       6.659  20.619 -33.470  1.00  1.10           H  
ATOM   3617  HA  TYR A 235       7.209  22.316 -35.857  1.00  1.10           H  
ATOM   3618 1HB  TYR A 235       7.214  24.235 -34.358  1.00  1.10           H  
ATOM   3619 2HB  TYR A 235       5.725  23.326 -34.049  1.00  1.10           H  
ATOM   3620  HD1 TYR A 235       8.876  24.431 -32.842  1.00  1.10           H  
ATOM   3621  HD2 TYR A 235       5.504  21.901 -32.065  1.00  1.10           H  
ATOM   3622  HE1 TYR A 235       9.571  24.221 -30.520  1.00  1.10           H  
ATOM   3623  HE2 TYR A 235       6.230  21.683 -29.694  1.00  1.10           H  
ATOM   3624  HH  TYR A 235       9.356  22.756 -28.787  1.00  1.10           H  
ATOM   3625  N   GLU A 236       9.635  22.753 -35.190  1.00  1.28           N  
ATOM   3626  CA  GLU A 236      11.078  22.689 -35.008  1.00  1.28           C  
ATOM   3627  C   GLU A 236      11.754  24.047 -34.864  1.00  1.28           C  
ATOM   3628  O   GLU A 236      11.295  25.055 -35.405  1.00  1.28           O  
ATOM   3629  CB  GLU A 236      11.746  21.950 -36.179  1.00  1.28           C  
ATOM   3630  CG  GLU A 236      11.303  20.495 -36.369  1.00  1.28           C  
ATOM   3631  CD  GLU A 236      12.117  19.728 -37.408  1.00  1.28           C  
ATOM   3632  OE1 GLU A 236      12.904  20.328 -38.094  1.00  1.28           O  
ATOM   3633  OE2 GLU A 236      11.961  18.525 -37.478  1.00  1.28           O  
ATOM   3634  H   GLU A 236       9.215  23.415 -35.842  1.00  1.28           H  
ATOM   3635  HA  GLU A 236      11.275  22.129 -34.093  1.00  1.28           H  
ATOM   3636 1HB  GLU A 236      11.542  22.487 -37.105  1.00  1.28           H  
ATOM   3637 2HB  GLU A 236      12.829  21.953 -36.033  1.00  1.28           H  
ATOM   3638 1HG  GLU A 236      11.358  19.981 -35.416  1.00  1.28           H  
ATOM   3639 2HG  GLU A 236      10.260  20.492 -36.679  1.00  1.28           H  
ATOM   3640  N   LEU A 237      12.887  24.032 -34.156  1.00  1.57           N  
ATOM   3641  CA  LEU A 237      13.812  25.163 -34.003  1.00  1.57           C  
ATOM   3642  C   LEU A 237      14.772  25.217 -35.190  1.00  1.57           C  
ATOM   3643  O   LEU A 237      15.308  24.183 -35.612  1.00  1.57           O  
ATOM   3644  CB  LEU A 237      14.615  25.071 -32.672  1.00  1.57           C  
ATOM   3645  CG  LEU A 237      15.739  26.214 -32.409  1.00  1.57           C  
ATOM   3646  CD1 LEU A 237      15.094  27.553 -32.270  1.00  1.57           C  
ATOM   3647  CD2 LEU A 237      16.524  25.910 -31.131  1.00  1.57           C  
ATOM   3648  H   LEU A 237      13.145  23.161 -33.718  1.00  1.57           H  
ATOM   3649  HA  LEU A 237      13.233  26.085 -33.990  1.00  1.57           H  
ATOM   3650 1HB  LEU A 237      13.916  25.104 -31.838  1.00  1.57           H  
ATOM   3651 2HB  LEU A 237      15.125  24.108 -32.646  1.00  1.57           H  
ATOM   3652  HG  LEU A 237      16.418  26.246 -33.245  1.00  1.57           H  
ATOM   3653 1HD1 LEU A 237      15.851  28.319 -32.103  1.00  1.57           H  
ATOM   3654 2HD1 LEU A 237      14.582  27.758 -33.154  1.00  1.57           H  
ATOM   3655 3HD1 LEU A 237      14.401  27.531 -31.444  1.00  1.57           H  
ATOM   3656 1HD2 LEU A 237      17.278  26.684 -30.964  1.00  1.57           H  
ATOM   3657 2HD2 LEU A 237      15.828  25.899 -30.306  1.00  1.57           H  
ATOM   3658 3HD2 LEU A 237      17.010  24.951 -31.201  1.00  1.57           H  
ATOM   3659  N   ILE A 238      14.955  26.423 -35.725  1.00  1.99           N  
ATOM   3660  CA  ILE A 238      15.874  26.694 -36.838  1.00  1.99           C  
ATOM   3661  C   ILE A 238      17.206  25.991 -36.541  1.00  1.99           C  
ATOM   3662  O   ILE A 238      17.515  25.857 -35.368  1.00  1.99           O  
ATOM   3663  CB  ILE A 238      16.014  28.213 -36.958  1.00  1.99           C  
ATOM   3664  CG1 ILE A 238      16.579  28.773 -35.654  1.00  1.99           C  
ATOM   3665  CG2 ILE A 238      14.706  28.736 -37.260  1.00  1.99           C  
ATOM   3666  CD1 ILE A 238      17.018  30.202 -35.736  1.00  1.99           C  
ATOM   3667  H   ILE A 238      14.417  27.195 -35.317  1.00  1.99           H  
ATOM   3668  HA  ILE A 238      15.442  26.291 -37.753  1.00  1.99           H  
ATOM   3669  HB  ILE A 238      16.636  28.524 -37.745  1.00  1.99           H  
ATOM   3670 1HG1 ILE A 238      15.807  28.708 -34.897  1.00  1.99           H  
ATOM   3671 2HG1 ILE A 238      17.425  28.164 -35.342  1.00  1.99           H  
ATOM   3672 1HG2 ILE A 238      14.781  29.791 -37.337  1.00  1.99           H  
ATOM   3673 2HG2 ILE A 238      14.354  28.327 -38.201  1.00  1.99           H  
ATOM   3674 3HG2 ILE A 238      14.035  28.458 -36.486  1.00  1.99           H  
ATOM   3675 1HD1 ILE A 238      17.389  30.515 -34.760  1.00  1.99           H  
ATOM   3676 2HD1 ILE A 238      17.809  30.303 -36.476  1.00  1.99           H  
ATOM   3677 3HD1 ILE A 238      16.171  30.828 -36.025  1.00  1.99           H  
ATOM   3678  N   PRO A 239      18.107  25.739 -37.541  1.00  2.48           N  
ATOM   3679  CA  PRO A 239      19.220  24.749 -37.599  1.00  2.48           C  
ATOM   3680  C   PRO A 239      20.055  24.371 -36.363  1.00  2.48           C  
ATOM   3681  O   PRO A 239      20.880  23.463 -36.457  1.00  2.48           O  
ATOM   3682  CB  PRO A 239      20.127  25.360 -38.666  1.00  2.48           C  
ATOM   3683  CG  PRO A 239      19.199  26.121 -39.567  1.00  2.48           C  
ATOM   3684  CD  PRO A 239      18.147  26.674 -38.683  1.00  2.48           C  
ATOM   3685  HA  PRO A 239      18.789  23.823 -38.008  1.00  2.48           H  
ATOM   3686 1HB  PRO A 239      20.883  26.003 -38.190  1.00  2.48           H  
ATOM   3687 2HB  PRO A 239      20.675  24.563 -39.191  1.00  2.48           H  
ATOM   3688 1HG  PRO A 239      19.759  26.907 -40.098  1.00  2.48           H  
ATOM   3689 2HG  PRO A 239      18.791  25.450 -40.337  1.00  2.48           H  
ATOM   3690 1HD  PRO A 239      18.494  27.658 -38.353  1.00  2.48           H  
ATOM   3691 2HD  PRO A 239      17.189  26.707 -39.216  1.00  2.48           H  
ATOM   3692  N   ARG A 240      19.867  25.035 -35.239  1.00  2.98           N  
ATOM   3693  CA  ARG A 240      20.450  24.649 -33.976  1.00  2.98           C  
ATOM   3694  C   ARG A 240      21.965  24.644 -33.910  1.00  2.98           C  
ATOM   3695  O   ARG A 240      22.555  23.861 -33.164  1.00  2.98           O  
ATOM   3696  CB  ARG A 240      19.907  23.257 -33.670  1.00  2.98           C  
ATOM   3697  CG  ARG A 240      18.376  23.212 -33.621  1.00  2.98           C  
ATOM   3698  CD  ARG A 240      17.830  21.876 -33.389  1.00  2.98           C  
ATOM   3699  NE  ARG A 240      18.196  20.941 -34.461  1.00  2.98           N  
ATOM   3700  CZ  ARG A 240      17.594  20.843 -35.681  1.00  2.98           C  
ATOM   3701  NH1 ARG A 240      16.601  21.640 -36.047  1.00  2.98           N  
ATOM   3702  NH2 ARG A 240      18.015  19.924 -36.535  1.00  2.98           N  
ATOM   3703  H   ARG A 240      19.203  25.781 -35.220  1.00  2.98           H  
ATOM   3704  HA  ARG A 240      20.073  25.344 -33.226  1.00  2.98           H  
ATOM   3705 1HB  ARG A 240      20.242  22.525 -34.390  1.00  2.98           H  
ATOM   3706 2HB  ARG A 240      20.278  22.934 -32.728  1.00  2.98           H  
ATOM   3707 1HG  ARG A 240      18.031  23.860 -32.840  1.00  2.98           H  
ATOM   3708 2HG  ARG A 240      17.963  23.553 -34.565  1.00  2.98           H  
ATOM   3709 1HD  ARG A 240      18.226  21.488 -32.465  1.00  2.98           H  
ATOM   3710 2HD  ARG A 240      16.739  21.928 -33.329  1.00  2.98           H  
ATOM   3711  HE  ARG A 240      18.950  20.294 -34.268  1.00  2.98           H  
ATOM   3712 1HH1 ARG A 240      16.251  22.396 -35.445  1.00  2.98           H  
ATOM   3713 2HH1 ARG A 240      16.184  21.537 -36.961  1.00  2.98           H  
ATOM   3714 1HH2 ARG A 240      18.775  19.307 -36.280  1.00  2.98           H  
ATOM   3715 2HH2 ARG A 240      17.579  19.844 -37.442  1.00  2.98           H  
ATOM   3716  N   GLY A 241      22.600  25.618 -34.548  1.00  3.33           N  
ATOM   3717  CA  GLY A 241      24.057  25.746 -34.538  1.00  3.33           C  
ATOM   3718  C   GLY A 241      24.579  26.149 -33.159  1.00  3.33           C  
ATOM   3719  O   GLY A 241      24.936  27.300 -32.927  1.00  3.33           O  
ATOM   3720  H   GLY A 241      22.054  26.248 -35.115  1.00  3.33           H  
ATOM   3721 1HA  GLY A 241      24.503  24.796 -34.835  1.00  3.33           H  
ATOM   3722 2HA  GLY A 241      24.362  26.486 -35.276  1.00  3.33           H  
ATOM   3723  N   GLY A 242      24.577  25.181 -32.243  1.00  3.41           N  
ATOM   3724  CA  GLY A 242      24.945  25.381 -30.842  1.00  3.41           C  
ATOM   3725  C   GLY A 242      23.697  25.568 -29.981  1.00  3.41           C  
ATOM   3726  O   GLY A 242      23.784  25.988 -28.819  1.00  3.41           O  
ATOM   3727  H   GLY A 242      24.248  24.269 -32.549  1.00  3.41           H  
ATOM   3728 1HA  GLY A 242      25.506  24.516 -30.491  1.00  3.41           H  
ATOM   3729 2HA  GLY A 242      25.598  26.246 -30.754  1.00  3.41           H  
ATOM   3730  N   VAL A 243      22.533  25.290 -30.584  1.00  3.21           N  
ATOM   3731  CA  VAL A 243      21.174  25.369 -30.014  1.00  3.21           C  
ATOM   3732  C   VAL A 243      20.869  26.671 -29.270  1.00  3.21           C  
ATOM   3733  O   VAL A 243      20.078  27.502 -29.726  1.00  3.21           O  
ATOM   3734  CB  VAL A 243      20.929  24.185 -29.060  1.00  3.21           C  
ATOM   3735  CG1 VAL A 243      19.564  24.298 -28.396  1.00  3.21           C  
ATOM   3736  CG2 VAL A 243      21.009  22.914 -29.830  1.00  3.21           C  
ATOM   3737  H   VAL A 243      22.610  24.928 -31.529  1.00  3.21           H  
ATOM   3738  HA  VAL A 243      20.467  25.284 -30.839  1.00  3.21           H  
ATOM   3739  HB  VAL A 243      21.688  24.187 -28.282  1.00  3.21           H  
ATOM   3740 1HG1 VAL A 243      19.419  23.451 -27.729  1.00  3.21           H  
ATOM   3741 2HG1 VAL A 243      19.489  25.212 -27.826  1.00  3.21           H  
ATOM   3742 3HG1 VAL A 243      18.791  24.293 -29.163  1.00  3.21           H  
ATOM   3743 1HG2 VAL A 243      20.850  22.074 -29.162  1.00  3.21           H  
ATOM   3744 2HG2 VAL A 243      20.247  22.926 -30.578  1.00  3.21           H  
ATOM   3745 3HG2 VAL A 243      21.987  22.824 -30.302  1.00  3.21           H  
ATOM   3746  N   VAL A 244      21.514  26.819 -28.121  1.00  2.84           N  
ATOM   3747  CA  VAL A 244      21.366  27.930 -27.216  1.00  2.84           C  
ATOM   3748  C   VAL A 244      21.986  29.127 -27.873  1.00  2.84           C  
ATOM   3749  O   VAL A 244      21.438  30.232 -27.872  1.00  2.84           O  
ATOM   3750  CB  VAL A 244      22.130  27.618 -25.926  1.00  2.84           C  
ATOM   3751  CG1 VAL A 244      22.080  28.819 -24.980  1.00  2.84           C  
ATOM   3752  CG2 VAL A 244      21.597  26.328 -25.337  1.00  2.84           C  
ATOM   3753  H   VAL A 244      22.195  26.108 -27.887  1.00  2.84           H  
ATOM   3754  HA  VAL A 244      20.310  28.113 -27.024  1.00  2.84           H  
ATOM   3755  HB  VAL A 244      23.183  27.468 -26.166  1.00  2.84           H  
ATOM   3756 1HG1 VAL A 244      22.652  28.597 -24.083  1.00  2.84           H  
ATOM   3757 2HG1 VAL A 244      22.509  29.687 -25.480  1.00  2.84           H  
ATOM   3758 3HG1 VAL A 244      21.064  29.036 -24.709  1.00  2.84           H  
ATOM   3759 1HG2 VAL A 244      22.156  26.083 -24.437  1.00  2.84           H  
ATOM   3760 2HG2 VAL A 244      20.572  26.422 -25.099  1.00  2.84           H  
ATOM   3761 3HG2 VAL A 244      21.717  25.529 -26.066  1.00  2.84           H  
ATOM   3762  N   PHE A 245      23.163  28.878 -28.438  1.00  2.43           N  
ATOM   3763  CA  PHE A 245      23.935  29.889 -29.118  1.00  2.43           C  
ATOM   3764  C   PHE A 245      23.135  30.477 -30.251  1.00  2.43           C  
ATOM   3765  O   PHE A 245      23.065  31.696 -30.406  1.00  2.43           O  
ATOM   3766  CB  PHE A 245      25.228  29.312 -29.670  1.00  2.43           C  
ATOM   3767  CG  PHE A 245      26.034  30.314 -30.440  1.00  2.43           C  
ATOM   3768  CD1 PHE A 245      26.822  31.249 -29.785  1.00  2.43           C  
ATOM   3769  CD2 PHE A 245      25.996  30.332 -31.825  1.00  2.43           C  
ATOM   3770  CE1 PHE A 245      27.556  32.176 -30.501  1.00  2.43           C  
ATOM   3771  CE2 PHE A 245      26.726  31.254 -32.542  1.00  2.43           C  
ATOM   3772  CZ  PHE A 245      27.508  32.179 -31.880  1.00  2.43           C  
ATOM   3773  H   PHE A 245      23.507  27.918 -28.415  1.00  2.43           H  
ATOM   3774  HA  PHE A 245      24.174  30.683 -28.409  1.00  2.43           H  
ATOM   3775 1HB  PHE A 245      25.837  28.918 -28.861  1.00  2.43           H  
ATOM   3776 2HB  PHE A 245      24.993  28.491 -30.339  1.00  2.43           H  
ATOM   3777  HD1 PHE A 245      26.857  31.248 -28.695  1.00  2.43           H  
ATOM   3778  HD2 PHE A 245      25.377  29.604 -32.347  1.00  2.43           H  
ATOM   3779  HE1 PHE A 245      28.171  32.906 -29.976  1.00  2.43           H  
ATOM   3780  HE2 PHE A 245      26.683  31.253 -33.630  1.00  2.43           H  
ATOM   3781  HZ  PHE A 245      28.084  32.910 -32.444  1.00  2.43           H  
ATOM   3782  N   ARG A 246      22.546  29.611 -31.069  1.00  2.06           N  
ATOM   3783  CA  ARG A 246      21.830  30.074 -32.239  1.00  2.06           C  
ATOM   3784  C   ARG A 246      20.588  30.861 -31.852  1.00  2.06           C  
ATOM   3785  O   ARG A 246      20.348  31.945 -32.385  1.00  2.06           O  
ATOM   3786  CB  ARG A 246      21.444  28.903 -33.121  1.00  2.06           C  
ATOM   3787  CG  ARG A 246      20.741  29.283 -34.414  1.00  2.06           C  
ATOM   3788  CD  ARG A 246      21.643  30.103 -35.274  1.00  2.06           C  
ATOM   3789  NE  ARG A 246      21.053  30.428 -36.560  1.00  2.06           N  
ATOM   3790  CZ  ARG A 246      21.529  31.381 -37.389  1.00  2.06           C  
ATOM   3791  NH1 ARG A 246      22.587  32.086 -37.043  1.00  2.06           N  
ATOM   3792  NH2 ARG A 246      20.938  31.616 -38.547  1.00  2.06           N  
ATOM   3793  H   ARG A 246      22.617  28.622 -30.880  1.00  2.06           H  
ATOM   3794  HA  ARG A 246      22.494  30.727 -32.806  1.00  2.06           H  
ATOM   3795 1HB  ARG A 246      22.343  28.347 -33.383  1.00  2.06           H  
ATOM   3796 2HB  ARG A 246      20.792  28.223 -32.566  1.00  2.06           H  
ATOM   3797 1HG  ARG A 246      20.451  28.383 -34.960  1.00  2.06           H  
ATOM   3798 2HG  ARG A 246      19.852  29.872 -34.183  1.00  2.06           H  
ATOM   3799 1HD  ARG A 246      21.870  31.040 -34.760  1.00  2.06           H  
ATOM   3800 2HD  ARG A 246      22.569  29.556 -35.450  1.00  2.06           H  
ATOM   3801  HE  ARG A 246      20.240  29.907 -36.856  1.00  2.06           H  
ATOM   3802 1HH1 ARG A 246      23.044  31.912 -36.160  1.00  2.06           H  
ATOM   3803 2HH1 ARG A 246      22.941  32.806 -37.660  1.00  2.06           H  
ATOM   3804 1HH2 ARG A 246      20.125  31.082 -38.819  1.00  2.06           H  
ATOM   3805 2HH2 ARG A 246      21.299  32.336 -39.158  1.00  2.06           H  
ATOM   3806  N   MET A 247      19.810  30.375 -30.882  1.00  1.75           N  
ATOM   3807  CA  MET A 247      18.642  31.159 -30.496  1.00  1.75           C  
ATOM   3808  C   MET A 247      19.056  32.515 -29.939  1.00  1.75           C  
ATOM   3809  O   MET A 247      18.469  33.545 -30.288  1.00  1.75           O  
ATOM   3810  CB  MET A 247      17.782  30.430 -29.484  1.00  1.75           C  
ATOM   3811  CG  MET A 247      16.536  31.205 -29.145  1.00  1.75           C  
ATOM   3812  SD  MET A 247      15.443  30.357 -28.052  1.00  1.75           S  
ATOM   3813  CE  MET A 247      14.943  28.996 -29.065  1.00  1.75           C  
ATOM   3814  H   MET A 247      20.003  29.475 -30.434  1.00  1.75           H  
ATOM   3815  HA  MET A 247      18.043  31.339 -31.387  1.00  1.75           H  
ATOM   3816 1HB  MET A 247      17.496  29.454 -29.875  1.00  1.75           H  
ATOM   3817 2HB  MET A 247      18.358  30.264 -28.566  1.00  1.75           H  
ATOM   3818 1HG  MET A 247      16.823  32.146 -28.678  1.00  1.75           H  
ATOM   3819 2HG  MET A 247      16.016  31.432 -30.042  1.00  1.75           H  
ATOM   3820 1HE  MET A 247      14.256  28.354 -28.521  1.00  1.75           H  
ATOM   3821 2HE  MET A 247      14.453  29.380 -29.958  1.00  1.75           H  
ATOM   3822 3HE  MET A 247      15.821  28.418 -29.349  1.00  1.75           H  
ATOM   3823  N   THR A 248      20.098  32.516 -29.102  1.00  1.51           N  
ATOM   3824  CA  THR A 248      20.595  33.731 -28.481  1.00  1.51           C  
ATOM   3825  C   THR A 248      21.070  34.706 -29.550  1.00  1.51           C  
ATOM   3826  O   THR A 248      20.742  35.896 -29.519  1.00  1.51           O  
ATOM   3827  CB  THR A 248      21.757  33.396 -27.527  1.00  1.51           C  
ATOM   3828  OG1 THR A 248      21.291  32.512 -26.493  1.00  1.51           O  
ATOM   3829  CG2 THR A 248      22.320  34.651 -26.915  1.00  1.51           C  
ATOM   3830  H   THR A 248      20.557  31.639 -28.854  1.00  1.51           H  
ATOM   3831  HA  THR A 248      19.788  34.199 -27.922  1.00  1.51           H  
ATOM   3832  HB  THR A 248      22.543  32.893 -28.086  1.00  1.51           H  
ATOM   3833  HG1 THR A 248      21.082  31.645 -26.910  1.00  1.51           H  
ATOM   3834 1HG2 THR A 248      23.144  34.391 -26.255  1.00  1.51           H  
ATOM   3835 2HG2 THR A 248      22.678  35.298 -27.709  1.00  1.51           H  
ATOM   3836 3HG2 THR A 248      21.552  35.161 -26.348  1.00  1.51           H  
ATOM   3837  N   THR A 249      21.811  34.187 -30.529  1.00  1.33           N  
ATOM   3838  CA  THR A 249      22.335  34.993 -31.608  1.00  1.33           C  
ATOM   3839  C   THR A 249      21.213  35.670 -32.361  1.00  1.33           C  
ATOM   3840  O   THR A 249      21.243  36.887 -32.539  1.00  1.33           O  
ATOM   3841  CB  THR A 249      23.149  34.118 -32.579  1.00  1.33           C  
ATOM   3842  OG1 THR A 249      24.271  33.564 -31.888  1.00  1.33           O  
ATOM   3843  CG2 THR A 249      23.613  34.914 -33.773  1.00  1.33           C  
ATOM   3844  H   THR A 249      22.051  33.199 -30.506  1.00  1.33           H  
ATOM   3845  HA  THR A 249      22.984  35.760 -31.189  1.00  1.33           H  
ATOM   3846  HB  THR A 249      22.522  33.302 -32.927  1.00  1.33           H  
ATOM   3847  HG1 THR A 249      23.942  32.970 -31.178  1.00  1.33           H  
ATOM   3848 1HG2 THR A 249      24.175  34.269 -34.444  1.00  1.33           H  
ATOM   3849 2HG2 THR A 249      22.745  35.315 -34.300  1.00  1.33           H  
ATOM   3850 3HG2 THR A 249      24.247  35.736 -33.444  1.00  1.33           H  
ATOM   3851  N   ILE A 250      20.186  34.914 -32.733  1.00  1.21           N  
ATOM   3852  CA  ILE A 250      19.082  35.493 -33.479  1.00  1.21           C  
ATOM   3853  C   ILE A 250      18.351  36.557 -32.688  1.00  1.21           C  
ATOM   3854  O   ILE A 250      18.044  37.635 -33.205  1.00  1.21           O  
ATOM   3855  CB  ILE A 250      18.109  34.396 -33.924  1.00  1.21           C  
ATOM   3856  CG1 ILE A 250      18.799  33.499 -34.926  1.00  1.21           C  
ATOM   3857  CG2 ILE A 250      16.807  34.969 -34.471  1.00  1.21           C  
ATOM   3858  CD1 ILE A 250      19.257  34.231 -36.143  1.00  1.21           C  
ATOM   3859  H   ILE A 250      20.193  33.912 -32.527  1.00  1.21           H  
ATOM   3860  HA  ILE A 250      19.494  35.963 -34.374  1.00  1.21           H  
ATOM   3861  HB  ILE A 250      17.895  33.773 -33.060  1.00  1.21           H  
ATOM   3862 1HG1 ILE A 250      19.660  33.035 -34.463  1.00  1.21           H  
ATOM   3863 2HG1 ILE A 250      18.114  32.730 -35.232  1.00  1.21           H  
ATOM   3864 1HG2 ILE A 250      16.137  34.159 -34.759  1.00  1.21           H  
ATOM   3865 2HG2 ILE A 250      16.329  35.568 -33.699  1.00  1.21           H  
ATOM   3866 3HG2 ILE A 250      17.017  35.586 -35.342  1.00  1.21           H  
ATOM   3867 1HD1 ILE A 250      19.732  33.546 -36.820  1.00  1.21           H  
ATOM   3868 2HD1 ILE A 250      18.403  34.693 -36.637  1.00  1.21           H  
ATOM   3869 3HD1 ILE A 250      19.970  35.006 -35.857  1.00  1.21           H  
ATOM   3870  N   LEU A 251      18.115  36.307 -31.413  1.00  1.13           N  
ATOM   3871  CA  LEU A 251      17.426  37.318 -30.654  1.00  1.13           C  
ATOM   3872  C   LEU A 251      18.245  38.608 -30.593  1.00  1.13           C  
ATOM   3873  O   LEU A 251      17.690  39.704 -30.767  1.00  1.13           O  
ATOM   3874  CB  LEU A 251      17.091  36.759 -29.275  1.00  1.13           C  
ATOM   3875  CG  LEU A 251      16.012  35.666 -29.322  1.00  1.13           C  
ATOM   3876  CD1 LEU A 251      15.799  35.053 -27.936  1.00  1.13           C  
ATOM   3877  CD2 LEU A 251      14.760  36.284 -29.889  1.00  1.13           C  
ATOM   3878  H   LEU A 251      18.380  35.416 -30.987  1.00  1.13           H  
ATOM   3879  HA  LEU A 251      16.489  37.544 -31.160  1.00  1.13           H  
ATOM   3880 1HB  LEU A 251      17.998  36.321 -28.848  1.00  1.13           H  
ATOM   3881 2HB  LEU A 251      16.774  37.551 -28.642  1.00  1.13           H  
ATOM   3882  HG  LEU A 251      16.337  34.864 -29.984  1.00  1.13           H  
ATOM   3883 1HD1 LEU A 251      15.038  34.273 -27.993  1.00  1.13           H  
ATOM   3884 2HD1 LEU A 251      16.735  34.617 -27.595  1.00  1.13           H  
ATOM   3885 3HD1 LEU A 251      15.479  35.819 -27.235  1.00  1.13           H  
ATOM   3886 1HD2 LEU A 251      13.990  35.538 -29.966  1.00  1.13           H  
ATOM   3887 2HD2 LEU A 251      14.422  37.093 -29.246  1.00  1.13           H  
ATOM   3888 3HD2 LEU A 251      14.980  36.673 -30.876  1.00  1.13           H  
ATOM   3889  N   ARG A 252      19.571  38.483 -30.446  1.00  1.07           N  
ATOM   3890  CA  ARG A 252      20.448  39.647 -30.412  1.00  1.07           C  
ATOM   3891  C   ARG A 252      20.521  40.348 -31.778  1.00  1.07           C  
ATOM   3892  O   ARG A 252      20.541  41.581 -31.843  1.00  1.07           O  
ATOM   3893  CB  ARG A 252      21.837  39.242 -29.954  1.00  1.07           C  
ATOM   3894  CG  ARG A 252      21.925  38.847 -28.485  1.00  1.07           C  
ATOM   3895  CD  ARG A 252      23.285  38.386 -28.132  1.00  1.07           C  
ATOM   3896  NE  ARG A 252      23.378  37.962 -26.744  1.00  1.07           N  
ATOM   3897  CZ  ARG A 252      24.471  37.399 -26.191  1.00  1.07           C  
ATOM   3898  NH1 ARG A 252      25.552  37.217 -26.914  1.00  1.07           N  
ATOM   3899  NH2 ARG A 252      24.458  37.024 -24.925  1.00  1.07           N  
ATOM   3900  H   ARG A 252      19.978  37.555 -30.311  1.00  1.07           H  
ATOM   3901  HA  ARG A 252      20.045  40.350 -29.682  1.00  1.07           H  
ATOM   3902 1HB  ARG A 252      22.173  38.389 -30.543  1.00  1.07           H  
ATOM   3903 2HB  ARG A 252      22.533  40.059 -30.127  1.00  1.07           H  
ATOM   3904 1HG  ARG A 252      21.674  39.709 -27.870  1.00  1.07           H  
ATOM   3905 2HG  ARG A 252      21.217  38.043 -28.277  1.00  1.07           H  
ATOM   3906 1HD  ARG A 252      23.545  37.536 -28.766  1.00  1.07           H  
ATOM   3907 2HD  ARG A 252      23.998  39.191 -28.293  1.00  1.07           H  
ATOM   3908  HE  ARG A 252      22.558  38.082 -26.161  1.00  1.07           H  
ATOM   3909 1HH1 ARG A 252      25.565  37.501 -27.884  1.00  1.07           H  
ATOM   3910 2HH1 ARG A 252      26.371  36.793 -26.501  1.00  1.07           H  
ATOM   3911 1HH2 ARG A 252      23.625  37.151 -24.369  1.00  1.07           H  
ATOM   3912 2HH2 ARG A 252      25.278  36.601 -24.516  1.00  1.07           H  
ATOM   3913  N   GLU A 253      20.501  39.576 -32.879  1.00  1.02           N  
ATOM   3914  CA  GLU A 253      20.557  40.151 -34.230  1.00  1.02           C  
ATOM   3915  C   GLU A 253      19.365  41.067 -34.474  1.00  1.02           C  
ATOM   3916  O   GLU A 253      19.479  42.083 -35.163  1.00  1.02           O  
ATOM   3917  CB  GLU A 253      20.627  39.073 -35.334  1.00  1.02           C  
ATOM   3918  CG  GLU A 253      21.985  38.330 -35.458  1.00  1.02           C  
ATOM   3919  CD  GLU A 253      22.006  37.267 -36.553  1.00  1.02           C  
ATOM   3920  OE1 GLU A 253      20.984  37.018 -37.149  1.00  1.02           O  
ATOM   3921  OE2 GLU A 253      23.058  36.717 -36.796  1.00  1.02           O  
ATOM   3922  H   GLU A 253      20.493  38.563 -32.772  1.00  1.02           H  
ATOM   3923  HA  GLU A 253      21.460  40.755 -34.304  1.00  1.02           H  
ATOM   3924 1HB  GLU A 253      19.858  38.322 -35.144  1.00  1.02           H  
ATOM   3925 2HB  GLU A 253      20.403  39.527 -36.296  1.00  1.02           H  
ATOM   3926 1HG  GLU A 253      22.756  39.065 -35.677  1.00  1.02           H  
ATOM   3927 2HG  GLU A 253      22.233  37.875 -34.515  1.00  1.02           H  
ATOM   3928  N   HIS A 254      18.234  40.735 -33.859  1.00  0.99           N  
ATOM   3929  CA  HIS A 254      17.017  41.521 -33.989  1.00  0.99           C  
ATOM   3930  C   HIS A 254      16.854  42.608 -32.917  1.00  0.99           C  
ATOM   3931  O   HIS A 254      15.770  43.179 -32.774  1.00  0.99           O  
ATOM   3932  CB  HIS A 254      15.791  40.629 -33.953  1.00  0.99           C  
ATOM   3933  CG  HIS A 254      15.610  39.739 -35.155  1.00  0.99           C  
ATOM   3934  ND1 HIS A 254      15.223  40.221 -36.392  1.00  0.99           N  
ATOM   3935  CD2 HIS A 254      15.736  38.410 -35.298  1.00  0.99           C  
ATOM   3936  CE1 HIS A 254      15.132  39.211 -37.240  1.00  0.99           C  
ATOM   3937  NE2 HIS A 254      15.441  38.104 -36.599  1.00  0.99           N  
ATOM   3938  H   HIS A 254      18.210  39.861 -33.327  1.00  0.99           H  
ATOM   3939  HA  HIS A 254      17.029  42.024 -34.955  1.00  0.99           H  
ATOM   3940 1HB  HIS A 254      15.855  39.991 -33.067  1.00  0.99           H  
ATOM   3941 2HB  HIS A 254      14.915  41.252 -33.841  1.00  0.99           H  
ATOM   3942  HD2 HIS A 254      16.012  37.719 -34.527  1.00  0.99           H  
ATOM   3943  HE1 HIS A 254      14.848  39.281 -38.290  1.00  0.99           H  
ATOM   3944  HE2 HIS A 254      15.460  37.169 -36.988  1.00  0.99           H  
ATOM   3945  N   GLY A 255      17.923  42.919 -32.179  1.00  0.96           N  
ATOM   3946  CA  GLY A 255      17.877  43.992 -31.190  1.00  0.96           C  
ATOM   3947  C   GLY A 255      17.617  43.582 -29.740  1.00  0.96           C  
ATOM   3948  O   GLY A 255      17.647  44.434 -28.843  1.00  0.96           O  
ATOM   3949  H   GLY A 255      18.801  42.413 -32.303  1.00  0.96           H  
ATOM   3950 1HA  GLY A 255      18.826  44.527 -31.232  1.00  0.96           H  
ATOM   3951 2HA  GLY A 255      17.117  44.709 -31.493  1.00  0.96           H  
ATOM   3952  N   LEU A 256      17.379  42.303 -29.468  1.00  0.95           N  
ATOM   3953  CA  LEU A 256      17.127  41.928 -28.086  1.00  0.95           C  
ATOM   3954  C   LEU A 256      18.391  41.753 -27.283  1.00  0.95           C  
ATOM   3955  O   LEU A 256      18.873  40.644 -27.065  1.00  0.95           O  
ATOM   3956  CB  LEU A 256      16.268  40.672 -27.997  1.00  0.95           C  
ATOM   3957  CG  LEU A 256      15.928  40.212 -26.583  1.00  0.95           C  
ATOM   3958  CD1 LEU A 256      15.348  41.323 -25.773  1.00  0.95           C  
ATOM   3959  CD2 LEU A 256      14.900  39.068 -26.659  1.00  0.95           C  
ATOM   3960  H   LEU A 256      17.392  41.581 -30.186  1.00  0.95           H  
ATOM   3961  HA  LEU A 256      16.556  42.731 -27.622  1.00  0.95           H  
ATOM   3962 1HB  LEU A 256      15.362  40.816 -28.543  1.00  0.95           H  
ATOM   3963 2HB  LEU A 256      16.808  39.869 -28.454  1.00  0.95           H  
ATOM   3964  HG  LEU A 256      16.830  39.890 -26.110  1.00  0.95           H  
ATOM   3965 1HD1 LEU A 256      15.121  40.969 -24.767  1.00  0.95           H  
ATOM   3966 2HD1 LEU A 256      16.066  42.146 -25.714  1.00  0.95           H  
ATOM   3967 3HD1 LEU A 256      14.472  41.650 -26.232  1.00  0.95           H  
ATOM   3968 1HD2 LEU A 256      14.651  38.729 -25.661  1.00  0.95           H  
ATOM   3969 2HD2 LEU A 256      14.002  39.424 -27.146  1.00  0.95           H  
ATOM   3970 3HD2 LEU A 256      15.299  38.252 -27.215  1.00  0.95           H  
ATOM   3971  N   GLN A 257      18.920  42.873 -26.830  1.00  0.98           N  
ATOM   3972  CA  GLN A 257      20.105  42.856 -26.001  1.00  0.98           C  
ATOM   3973  C   GLN A 257      19.655  42.380 -24.628  1.00  0.98           C  
ATOM   3974  O   GLN A 257      18.611  42.835 -24.161  1.00  0.98           O  
ATOM   3975  CB  GLN A 257      20.724  44.249 -25.884  1.00  0.98           C  
ATOM   3976  CG  GLN A 257      22.033  44.279 -25.112  1.00  0.98           C  
ATOM   3977  CD  GLN A 257      22.672  45.648 -25.095  1.00  0.98           C  
ATOM   3978  OE1 GLN A 257      22.089  46.635 -25.557  1.00  0.98           O  
ATOM   3979  NE2 GLN A 257      23.887  45.724 -24.561  1.00  0.98           N  
ATOM   3980  H   GLN A 257      18.471  43.746 -27.111  1.00  0.98           H  
ATOM   3981  HA  GLN A 257      20.832  42.189 -26.444  1.00  0.98           H  
ATOM   3982 1HB  GLN A 257      20.899  44.658 -26.880  1.00  0.98           H  
ATOM   3983 2HB  GLN A 257      20.024  44.911 -25.376  1.00  0.98           H  
ATOM   3984 1HG  GLN A 257      21.836  43.984 -24.077  1.00  0.98           H  
ATOM   3985 2HG  GLN A 257      22.730  43.582 -25.571  1.00  0.98           H  
ATOM   3986 1HE2 GLN A 257      24.364  46.603 -24.522  1.00  0.98           H  
ATOM   3987 2HE2 GLN A 257      24.321  44.901 -24.195  1.00  0.98           H  
ATOM   3988  N   PRO A 258      20.349  41.448 -23.970  1.00  1.04           N  
ATOM   3989  CA  PRO A 258      20.035  41.039 -22.625  1.00  1.04           C  
ATOM   3990  C   PRO A 258      20.020  42.223 -21.673  1.00  1.04           C  
ATOM   3991  O   PRO A 258      20.928  43.059 -21.701  1.00  1.04           O  
ATOM   3992  CB  PRO A 258      21.178  40.078 -22.297  1.00  1.04           C  
ATOM   3993  CG  PRO A 258      21.601  39.528 -23.642  1.00  1.04           C  
ATOM   3994  CD  PRO A 258      21.437  40.686 -24.607  1.00  1.04           C  
ATOM   3995  HA  PRO A 258      19.069  40.528 -22.633  1.00  1.04           H  
ATOM   3996 1HB  PRO A 258      21.979  40.621 -21.776  1.00  1.04           H  
ATOM   3997 2HB  PRO A 258      20.818  39.299 -21.606  1.00  1.04           H  
ATOM   3998 1HG  PRO A 258      22.637  39.167 -23.591  1.00  1.04           H  
ATOM   3999 2HG  PRO A 258      20.974  38.663 -23.903  1.00  1.04           H  
ATOM   4000 1HD  PRO A 258      22.357  41.279 -24.685  1.00  1.04           H  
ATOM   4001 2HD  PRO A 258      21.110  40.265 -25.567  1.00  1.04           H  
ATOM   4002  N   ARG A 259      19.029  42.255 -20.796  1.00  1.13           N  
ATOM   4003  CA  ARG A 259      18.910  43.303 -19.783  1.00  1.13           C  
ATOM   4004  C   ARG A 259      19.809  42.976 -18.594  1.00  1.13           C  
ATOM   4005  O   ARG A 259      19.864  41.827 -18.150  1.00  1.13           O  
ATOM   4006  CB  ARG A 259      17.473  43.438 -19.277  1.00  1.13           C  
ATOM   4007  CG  ARG A 259      17.237  44.626 -18.290  1.00  1.13           C  
ATOM   4008  CD  ARG A 259      15.830  44.745 -17.848  1.00  1.13           C  
ATOM   4009  NE  ARG A 259      15.469  43.568 -17.118  1.00  1.13           N  
ATOM   4010  CZ  ARG A 259      15.610  43.347 -15.800  1.00  1.13           C  
ATOM   4011  NH1 ARG A 259      16.063  44.247 -14.940  1.00  1.13           N  
ATOM   4012  NH2 ARG A 259      15.260  42.153 -15.408  1.00  1.13           N  
ATOM   4013  H   ARG A 259      18.305  41.541 -20.874  1.00  1.13           H  
ATOM   4014  HA  ARG A 259      19.229  44.255 -20.214  1.00  1.13           H  
ATOM   4015 1HB  ARG A 259      16.804  43.555 -20.119  1.00  1.13           H  
ATOM   4016 2HB  ARG A 259      17.186  42.532 -18.771  1.00  1.13           H  
ATOM   4017 1HG  ARG A 259      17.824  44.472 -17.408  1.00  1.13           H  
ATOM   4018 2HG  ARG A 259      17.534  45.563 -18.764  1.00  1.13           H  
ATOM   4019 1HD  ARG A 259      15.721  45.610 -17.191  1.00  1.13           H  
ATOM   4020 2HD  ARG A 259      15.161  44.844 -18.696  1.00  1.13           H  
ATOM   4021  HE  ARG A 259      15.118  42.770 -17.650  1.00  1.13           H  
ATOM   4022 1HH1 ARG A 259      16.329  45.201 -15.239  1.00  1.13           H  
ATOM   4023 2HH1 ARG A 259      16.134  44.005 -13.964  1.00  1.13           H  
ATOM   4024 1HH2 ARG A 259      14.926  41.530 -16.159  1.00  1.13           H  
ATOM   4025 2HH2 ARG A 259      15.334  41.868 -14.446  1.00  1.13           H  
ATOM   4026  N   ARG A 260      20.517  43.967 -18.067  1.00  1.22           N  
ATOM   4027  CA  ARG A 260      21.319  43.720 -16.868  1.00  1.22           C  
ATOM   4028  C   ARG A 260      20.414  43.864 -15.643  1.00  1.22           C  
ATOM   4029  O   ARG A 260      19.459  44.632 -15.665  1.00  1.22           O  
ATOM   4030  CB  ARG A 260      22.517  44.654 -16.788  1.00  1.22           C  
ATOM   4031  CG  ARG A 260      23.552  44.468 -17.902  1.00  1.22           C  
ATOM   4032  CD  ARG A 260      24.690  45.444 -17.788  1.00  1.22           C  
ATOM   4033  NE  ARG A 260      24.263  46.807 -18.050  1.00  1.22           N  
ATOM   4034  CZ  ARG A 260      24.973  47.919 -17.811  1.00  1.22           C  
ATOM   4035  NH1 ARG A 260      26.183  47.864 -17.289  1.00  1.22           N  
ATOM   4036  NH2 ARG A 260      24.413  49.068 -18.118  1.00  1.22           N  
ATOM   4037  H   ARG A 260      20.466  44.905 -18.481  1.00  1.22           H  
ATOM   4038  HA  ARG A 260      21.698  42.698 -16.903  1.00  1.22           H  
ATOM   4039 1HB  ARG A 260      22.181  45.673 -16.833  1.00  1.22           H  
ATOM   4040 2HB  ARG A 260      23.022  44.520 -15.835  1.00  1.22           H  
ATOM   4041 1HG  ARG A 260      23.953  43.457 -17.863  1.00  1.22           H  
ATOM   4042 2HG  ARG A 260      23.061  44.629 -18.866  1.00  1.22           H  
ATOM   4043 1HD  ARG A 260      25.107  45.405 -16.783  1.00  1.22           H  
ATOM   4044 2HD  ARG A 260      25.462  45.185 -18.511  1.00  1.22           H  
ATOM   4045  HE  ARG A 260      23.338  46.958 -18.468  1.00  1.22           H  
ATOM   4046 1HH1 ARG A 260      26.593  46.971 -17.060  1.00  1.22           H  
ATOM   4047 2HH1 ARG A 260      26.697  48.716 -17.118  1.00  1.22           H  
ATOM   4048 1HH2 ARG A 260      23.461  49.036 -18.520  1.00  1.22           H  
ATOM   4049 2HH2 ARG A 260      24.894  49.938 -17.963  1.00  1.22           H  
ATOM   4050  N   ARG A 261      20.723  43.175 -14.550  1.00  1.28           N  
ATOM   4051  CA  ARG A 261      19.872  43.262 -13.356  1.00  1.28           C  
ATOM   4052  C   ARG A 261      19.587  44.686 -12.859  1.00  1.28           C  
ATOM   4053  O   ARG A 261      18.504  44.956 -12.345  1.00  1.28           O  
ATOM   4054  CB  ARG A 261      20.439  42.451 -12.202  1.00  1.28           C  
ATOM   4055  CG  ARG A 261      19.507  42.415 -10.992  1.00  1.28           C  
ATOM   4056  CD  ARG A 261      20.011  41.566  -9.894  1.00  1.28           C  
ATOM   4057  NE  ARG A 261      20.108  40.184 -10.292  1.00  1.28           N  
ATOM   4058  CZ  ARG A 261      19.089  39.313 -10.328  1.00  1.28           C  
ATOM   4059  NH1 ARG A 261      17.875  39.694  -9.993  1.00  1.28           N  
ATOM   4060  NH2 ARG A 261      19.315  38.068 -10.704  1.00  1.28           N  
ATOM   4061  H   ARG A 261      21.523  42.557 -14.550  1.00  1.28           H  
ATOM   4062  HA  ARG A 261      18.912  42.814 -13.616  1.00  1.28           H  
ATOM   4063 1HB  ARG A 261      20.620  41.424 -12.519  1.00  1.28           H  
ATOM   4064 2HB  ARG A 261      21.391  42.874 -11.880  1.00  1.28           H  
ATOM   4065 1HG  ARG A 261      19.388  43.427 -10.605  1.00  1.28           H  
ATOM   4066 2HG  ARG A 261      18.535  42.030 -11.300  1.00  1.28           H  
ATOM   4067 1HD  ARG A 261      21.006  41.902  -9.599  1.00  1.28           H  
ATOM   4068 2HD  ARG A 261      19.340  41.628  -9.043  1.00  1.28           H  
ATOM   4069  HE  ARG A 261      21.033  39.828 -10.539  1.00  1.28           H  
ATOM   4070 1HH1 ARG A 261      17.706  40.649  -9.711  1.00  1.28           H  
ATOM   4071 2HH1 ARG A 261      17.112  39.032 -10.030  1.00  1.28           H  
ATOM   4072 1HH2 ARG A 261      20.258  37.789 -10.968  1.00  1.28           H  
ATOM   4073 2HH2 ARG A 261      18.556  37.403 -10.745  1.00  1.28           H  
ATOM   4074  N   GLY A 262      20.563  45.586 -12.973  1.00  1.26           N  
ATOM   4075  CA  GLY A 262      20.393  46.953 -12.483  1.00  1.26           C  
ATOM   4076  C   GLY A 262      19.661  47.894 -13.457  1.00  1.26           C  
ATOM   4077  O   GLY A 262      19.471  49.073 -13.151  1.00  1.26           O  
ATOM   4078  H   GLY A 262      21.430  45.319 -13.412  1.00  1.26           H  
ATOM   4079 1HA  GLY A 262      19.847  46.923 -11.540  1.00  1.26           H  
ATOM   4080 2HA  GLY A 262      21.373  47.368 -12.258  1.00  1.26           H  
ATOM   4081  N   GLU A 263      19.285  47.398 -14.635  1.00  1.18           N  
ATOM   4082  CA  GLU A 263      18.611  48.229 -15.627  1.00  1.18           C  
ATOM   4083  C   GLU A 263      17.087  48.186 -15.465  1.00  1.18           C  
ATOM   4084  O   GLU A 263      16.525  47.138 -15.133  1.00  1.18           O  
ATOM   4085  CB  GLU A 263      19.007  47.778 -17.031  1.00  1.18           C  
ATOM   4086  CG  GLU A 263      20.450  48.055 -17.379  1.00  1.18           C  
ATOM   4087  CD  GLU A 263      20.849  47.487 -18.701  1.00  1.18           C  
ATOM   4088  OE1 GLU A 263      20.155  46.622 -19.179  1.00  1.18           O  
ATOM   4089  OE2 GLU A 263      21.868  47.880 -19.222  1.00  1.18           O  
ATOM   4090  H   GLU A 263      19.444  46.416 -14.848  1.00  1.18           H  
ATOM   4091  HA  GLU A 263      18.975  49.240 -15.482  1.00  1.18           H  
ATOM   4092 1HB  GLU A 263      18.871  46.710 -17.102  1.00  1.18           H  
ATOM   4093 2HB  GLU A 263      18.363  48.238 -17.777  1.00  1.18           H  
ATOM   4094 1HG  GLU A 263      20.600  49.133 -17.400  1.00  1.18           H  
ATOM   4095 2HG  GLU A 263      21.081  47.651 -16.593  1.00  1.18           H  
ATOM   4096  N   PRO A 264      16.380  49.293 -15.745  1.00  1.05           N  
ATOM   4097  CA  PRO A 264      14.937  49.416 -15.702  1.00  1.05           C  
ATOM   4098  C   PRO A 264      14.271  48.681 -16.840  1.00  1.05           C  
ATOM   4099  O   PRO A 264      14.876  48.450 -17.889  1.00  1.05           O  
ATOM   4100  CB  PRO A 264      14.713  50.926 -15.827  1.00  1.05           C  
ATOM   4101  CG  PRO A 264      15.911  51.422 -16.603  1.00  1.05           C  
ATOM   4102  CD  PRO A 264      17.068  50.547 -16.141  1.00  1.05           C  
ATOM   4103  HA  PRO A 264      14.573  49.040 -14.734  1.00  1.05           H  
ATOM   4104 1HB  PRO A 264      13.760  51.111 -16.357  1.00  1.05           H  
ATOM   4105 2HB  PRO A 264      14.621  51.378 -14.831  1.00  1.05           H  
ATOM   4106 1HG  PRO A 264      15.717  51.333 -17.683  1.00  1.05           H  
ATOM   4107 2HG  PRO A 264      16.076  52.491 -16.397  1.00  1.05           H  
ATOM   4108 1HD  PRO A 264      17.748  50.390 -16.989  1.00  1.05           H  
ATOM   4109 2HD  PRO A 264      17.570  51.006 -15.272  1.00  1.05           H  
ATOM   4110  N   PHE A 265      13.004  48.367 -16.654  1.00  0.92           N  
ATOM   4111  CA  PHE A 265      12.230  47.778 -17.725  1.00  0.92           C  
ATOM   4112  C   PHE A 265      11.687  48.858 -18.619  1.00  0.92           C  
ATOM   4113  O   PHE A 265      11.221  49.893 -18.137  1.00  0.92           O  
ATOM   4114  CB  PHE A 265      11.066  46.977 -17.166  1.00  0.92           C  
ATOM   4115  CG  PHE A 265      11.492  45.751 -16.542  1.00  0.92           C  
ATOM   4116  CD1 PHE A 265      11.720  45.705 -15.191  1.00  0.92           C  
ATOM   4117  CD2 PHE A 265      11.679  44.622 -17.302  1.00  0.92           C  
ATOM   4118  CE1 PHE A 265      12.123  44.548 -14.608  1.00  0.92           C  
ATOM   4119  CE2 PHE A 265      12.080  43.471 -16.721  1.00  0.92           C  
ATOM   4120  CZ  PHE A 265      12.295  43.441 -15.364  1.00  0.92           C  
ATOM   4121  H   PHE A 265      12.562  48.557 -15.766  1.00  0.92           H  
ATOM   4122  HA  PHE A 265      12.875  47.124 -18.317  1.00  0.92           H  
ATOM   4123 1HB  PHE A 265      10.528  47.571 -16.431  1.00  0.92           H  
ATOM   4124 2HB  PHE A 265      10.370  46.732 -17.971  1.00  0.92           H  
ATOM   4125  HD1 PHE A 265      11.577  46.603 -14.588  1.00  0.92           H  
ATOM   4126  HD2 PHE A 265      11.503  44.662 -18.375  1.00  0.92           H  
ATOM   4127  HE1 PHE A 265      12.308  44.509 -13.532  1.00  0.92           H  
ATOM   4128  HE2 PHE A 265      12.234  42.571 -17.323  1.00  0.92           H  
ATOM   4129  HZ  PHE A 265      12.618  42.539 -14.892  1.00  0.92           H  
ATOM   4130  N   THR A 266      11.701  48.599 -19.914  1.00  0.82           N  
ATOM   4131  CA  THR A 266      11.149  49.530 -20.868  1.00  0.82           C  
ATOM   4132  C   THR A 266      10.001  48.872 -21.610  1.00  0.82           C  
ATOM   4133  O   THR A 266       9.830  47.649 -21.542  1.00  0.82           O  
ATOM   4134  CB  THR A 266      12.236  49.969 -21.856  1.00  0.82           C  
ATOM   4135  OG1 THR A 266      12.621  48.856 -22.668  1.00  0.82           O  
ATOM   4136  CG2 THR A 266      13.460  50.469 -21.081  1.00  0.82           C  
ATOM   4137  H   THR A 266      12.154  47.753 -20.262  1.00  0.82           H  
ATOM   4138  HA  THR A 266      10.767  50.404 -20.341  1.00  0.82           H  
ATOM   4139  HB  THR A 266      11.857  50.765 -22.492  1.00  0.82           H  
ATOM   4140  HG1 THR A 266      12.915  48.118 -22.097  1.00  0.82           H  
ATOM   4141 1HG2 THR A 266      14.233  50.778 -21.782  1.00  0.82           H  
ATOM   4142 2HG2 THR A 266      13.175  51.315 -20.457  1.00  0.82           H  
ATOM   4143 3HG2 THR A 266      13.850  49.670 -20.447  1.00  0.82           H  
ATOM   4144  N   GLN A 267       9.265  49.656 -22.394  1.00  0.74           N  
ATOM   4145  CA  GLN A 267       8.172  49.095 -23.181  1.00  0.74           C  
ATOM   4146  C   GLN A 267       8.692  48.000 -24.102  1.00  0.74           C  
ATOM   4147  O   GLN A 267       8.009  47.012 -24.342  1.00  0.74           O  
ATOM   4148  CB  GLN A 267       7.467  50.190 -23.976  1.00  0.74           C  
ATOM   4149  CG  GLN A 267       6.230  49.724 -24.763  1.00  0.74           C  
ATOM   4150  CD  GLN A 267       5.082  49.216 -23.879  1.00  0.74           C  
ATOM   4151  OE1 GLN A 267       4.705  49.880 -22.902  1.00  0.74           O  
ATOM   4152  NE2 GLN A 267       4.504  48.060 -24.240  1.00  0.74           N  
ATOM   4153  H   GLN A 267       9.450  50.649 -22.425  1.00  0.74           H  
ATOM   4154  HA  GLN A 267       7.450  48.645 -22.499  1.00  0.74           H  
ATOM   4155 1HB  GLN A 267       7.153  50.985 -23.300  1.00  0.74           H  
ATOM   4156 2HB  GLN A 267       8.166  50.623 -24.691  1.00  0.74           H  
ATOM   4157 1HG  GLN A 267       5.858  50.558 -25.355  1.00  0.74           H  
ATOM   4158 2HG  GLN A 267       6.529  48.906 -25.428  1.00  0.74           H  
ATOM   4159 1HE2 GLN A 267       3.726  47.672 -23.695  1.00  0.74           H  
ATOM   4160 2HE2 GLN A 267       4.831  47.550 -25.081  1.00  0.74           H  
ATOM   4161  N   ALA A 268       9.917  48.154 -24.601  1.00  0.70           N  
ATOM   4162  CA  ALA A 268      10.491  47.146 -25.475  1.00  0.70           C  
ATOM   4163  C   ALA A 268      10.576  45.795 -24.770  1.00  0.70           C  
ATOM   4164  O   ALA A 268      10.389  44.761 -25.406  1.00  0.70           O  
ATOM   4165  CB  ALA A 268      11.878  47.557 -25.947  1.00  0.70           C  
ATOM   4166  H   ALA A 268      10.455  48.975 -24.363  1.00  0.70           H  
ATOM   4167  HA  ALA A 268       9.834  47.042 -26.339  1.00  0.70           H  
ATOM   4168 1HB  ALA A 268      12.273  46.793 -26.619  1.00  0.70           H  
ATOM   4169 2HB  ALA A 268      11.816  48.508 -26.473  1.00  0.70           H  
ATOM   4170 3HB  ALA A 268      12.538  47.658 -25.085  1.00  0.70           H  
ATOM   4171  N   HIS A 269      10.823  45.779 -23.453  1.00  0.67           N  
ATOM   4172  CA  HIS A 269      10.973  44.505 -22.761  1.00  0.67           C  
ATOM   4173  C   HIS A 269       9.599  43.892 -22.640  1.00  0.67           C  
ATOM   4174  O   HIS A 269       9.428  42.685 -22.821  1.00  0.67           O  
ATOM   4175  CB  HIS A 269      11.605  44.671 -21.368  1.00  0.67           C  
ATOM   4176  CG  HIS A 269      13.023  45.140 -21.399  1.00  0.67           C  
ATOM   4177  ND1 HIS A 269      13.370  46.478 -21.288  1.00  0.67           N  
ATOM   4178  CD2 HIS A 269      14.184  44.464 -21.578  1.00  0.67           C  
ATOM   4179  CE1 HIS A 269      14.687  46.593 -21.381  1.00  0.67           C  
ATOM   4180  NE2 HIS A 269      15.198  45.394 -21.568  1.00  0.67           N  
ATOM   4181  H   HIS A 269      10.875  46.643 -22.927  1.00  0.67           H  
ATOM   4182  HA  HIS A 269      11.599  43.830 -23.343  1.00  0.67           H  
ATOM   4183 1HB  HIS A 269      11.018  45.391 -20.792  1.00  0.67           H  
ATOM   4184 2HB  HIS A 269      11.568  43.726 -20.831  1.00  0.67           H  
ATOM   4185  HD2 HIS A 269      14.301  43.388 -21.717  1.00  0.67           H  
ATOM   4186  HE1 HIS A 269      15.252  47.527 -21.329  1.00  0.67           H  
ATOM   4187  HE2 HIS A 269      16.183  45.194 -21.692  1.00  0.67           H  
ATOM   4188  N   MET A 270       8.604  44.743 -22.392  1.00  0.65           N  
ATOM   4189  CA  MET A 270       7.231  44.269 -22.331  1.00  0.65           C  
ATOM   4190  C   MET A 270       6.803  43.676 -23.663  1.00  0.65           C  
ATOM   4191  O   MET A 270       6.203  42.600 -23.707  1.00  0.65           O  
ATOM   4192  CB  MET A 270       6.296  45.398 -21.925  1.00  0.65           C  
ATOM   4193  CG  MET A 270       6.429  45.809 -20.509  1.00  0.65           C  
ATOM   4194  SD  MET A 270       5.415  47.186 -20.077  1.00  0.65           S  
ATOM   4195  CE  MET A 270       5.442  46.942 -18.307  1.00  0.65           C  
ATOM   4196  H   MET A 270       8.826  45.732 -22.247  1.00  0.65           H  
ATOM   4197  HA  MET A 270       7.169  43.482 -21.588  1.00  0.65           H  
ATOM   4198 1HB  MET A 270       6.452  46.263 -22.555  1.00  0.65           H  
ATOM   4199 2HB  MET A 270       5.268  45.077 -22.063  1.00  0.65           H  
ATOM   4200 1HG  MET A 270       6.121  44.972 -19.890  1.00  0.65           H  
ATOM   4201 2HG  MET A 270       7.473  46.054 -20.292  1.00  0.65           H  
ATOM   4202 1HE  MET A 270       4.836  47.708 -17.823  1.00  0.65           H  
ATOM   4203 2HE  MET A 270       5.032  45.950 -18.079  1.00  0.65           H  
ATOM   4204 3HE  MET A 270       6.472  47.004 -17.944  1.00  0.65           H  
ATOM   4205  N   ASP A 271       7.145  44.358 -24.758  1.00  0.64           N  
ATOM   4206  CA  ASP A 271       6.799  43.903 -26.097  1.00  0.64           C  
ATOM   4207  C   ASP A 271       7.507  42.588 -26.412  1.00  0.64           C  
ATOM   4208  O   ASP A 271       6.908  41.662 -26.976  1.00  0.64           O  
ATOM   4209  CB  ASP A 271       7.197  44.971 -27.111  1.00  0.64           C  
ATOM   4210  CG  ASP A 271       6.349  46.244 -27.075  1.00  0.64           C  
ATOM   4211  OD1 ASP A 271       5.255  46.209 -26.529  1.00  0.64           O  
ATOM   4212  OD2 ASP A 271       6.807  47.252 -27.564  1.00  0.64           O  
ATOM   4213  H   ASP A 271       7.644  45.239 -24.646  1.00  0.64           H  
ATOM   4214  HA  ASP A 271       5.730  43.734 -26.156  1.00  0.64           H  
ATOM   4215 1HB  ASP A 271       8.223  45.246 -26.931  1.00  0.64           H  
ATOM   4216 2HB  ASP A 271       7.127  44.557 -28.110  1.00  0.64           H  
ATOM   4217  N   PHE A 272       8.777  42.462 -26.006  1.00  0.64           N  
ATOM   4218  CA  PHE A 272       9.462  41.208 -26.258  1.00  0.64           C  
ATOM   4219  C   PHE A 272       8.829  40.093 -25.429  1.00  0.64           C  
ATOM   4220  O   PHE A 272       8.598  39.006 -25.950  1.00  0.64           O  
ATOM   4221  CB  PHE A 272      10.969  41.313 -25.973  1.00  0.64           C  
ATOM   4222  CG  PHE A 272      11.845  41.930 -27.106  1.00  0.64           C  
ATOM   4223  CD1 PHE A 272      12.475  43.168 -26.980  1.00  0.64           C  
ATOM   4224  CD2 PHE A 272      12.064  41.224 -28.279  1.00  0.64           C  
ATOM   4225  CE1 PHE A 272      13.286  43.662 -27.996  1.00  0.64           C  
ATOM   4226  CE2 PHE A 272      12.864  41.708 -29.288  1.00  0.64           C  
ATOM   4227  CZ  PHE A 272      13.481  42.928 -29.150  1.00  0.64           C  
ATOM   4228  H   PHE A 272       9.266  43.239 -25.559  1.00  0.64           H  
ATOM   4229  HA  PHE A 272       9.344  40.959 -27.312  1.00  0.64           H  
ATOM   4230 1HB  PHE A 272      11.106  41.927 -25.083  1.00  0.64           H  
ATOM   4231 2HB  PHE A 272      11.361  40.323 -25.743  1.00  0.64           H  
ATOM   4232  HD1 PHE A 272      12.347  43.741 -26.076  1.00  0.64           H  
ATOM   4233  HD2 PHE A 272      11.607  40.277 -28.391  1.00  0.64           H  
ATOM   4234  HE1 PHE A 272      13.773  44.629 -27.881  1.00  0.64           H  
ATOM   4235  HE2 PHE A 272      13.014  41.122 -30.192  1.00  0.64           H  
ATOM   4236  HZ  PHE A 272      14.120  43.311 -29.951  1.00  0.64           H  
ATOM   4237  N   ALA A 273       8.475  40.370 -24.167  1.00  0.63           N  
ATOM   4238  CA  ALA A 273       7.843  39.358 -23.322  1.00  0.63           C  
ATOM   4239  C   ALA A 273       6.511  38.916 -23.904  1.00  0.63           C  
ATOM   4240  O   ALA A 273       6.188  37.722 -23.932  1.00  0.63           O  
ATOM   4241  CB  ALA A 273       7.624  39.916 -21.933  1.00  0.63           C  
ATOM   4242  H   ALA A 273       8.679  41.287 -23.771  1.00  0.63           H  
ATOM   4243  HA  ALA A 273       8.498  38.492 -23.276  1.00  0.63           H  
ATOM   4244 1HB  ALA A 273       7.166  39.164 -21.294  1.00  0.63           H  
ATOM   4245 2HB  ALA A 273       8.570  40.223 -21.518  1.00  0.63           H  
ATOM   4246 3HB  ALA A 273       6.967  40.779 -21.997  1.00  0.63           H  
ATOM   4247  N   ALA A 274       5.746  39.890 -24.404  1.00  0.64           N  
ATOM   4248  CA  ALA A 274       4.444  39.639 -24.995  1.00  0.64           C  
ATOM   4249  C   ALA A 274       4.573  38.756 -26.220  1.00  0.64           C  
ATOM   4250  O   ALA A 274       3.748  37.865 -26.443  1.00  0.64           O  
ATOM   4251  CB  ALA A 274       3.787  40.957 -25.345  1.00  0.64           C  
ATOM   4252  H   ALA A 274       6.066  40.855 -24.337  1.00  0.64           H  
ATOM   4253  HA  ALA A 274       3.831  39.122 -24.264  1.00  0.64           H  
ATOM   4254 1HB  ALA A 274       2.810  40.789 -25.738  1.00  0.64           H  
ATOM   4255 2HB  ALA A 274       3.711  41.543 -24.449  1.00  0.64           H  
ATOM   4256 3HB  ALA A 274       4.389  41.491 -26.076  1.00  0.64           H  
ATOM   4257  N   SER A 275       5.629  38.997 -26.999  1.00  0.64           N  
ATOM   4258  CA  SER A 275       5.908  38.269 -28.222  1.00  0.64           C  
ATOM   4259  C   SER A 275       6.356  36.838 -27.921  1.00  0.64           C  
ATOM   4260  O   SER A 275       5.935  35.886 -28.595  1.00  0.64           O  
ATOM   4261  CB  SER A 275       6.955  39.016 -28.989  1.00  0.64           C  
ATOM   4262  OG  SER A 275       6.481  40.275 -29.351  1.00  0.64           O  
ATOM   4263  H   SER A 275       6.254  39.766 -26.755  1.00  0.64           H  
ATOM   4264  HA  SER A 275       4.994  38.229 -28.817  1.00  0.64           H  
ATOM   4265 1HB  SER A 275       7.848  39.118 -28.392  1.00  0.64           H  
ATOM   4266 2HB  SER A 275       7.203  38.460 -29.874  1.00  0.64           H  
ATOM   4267  HG  SER A 275       6.475  40.800 -28.513  1.00  0.64           H  
ATOM   4268  N   VAL A 276       7.171  36.666 -26.869  1.00  0.65           N  
ATOM   4269  CA  VAL A 276       7.603  35.331 -26.469  1.00  0.65           C  
ATOM   4270  C   VAL A 276       6.384  34.527 -26.080  1.00  0.65           C  
ATOM   4271  O   VAL A 276       6.230  33.370 -26.488  1.00  0.65           O  
ATOM   4272  CB  VAL A 276       8.531  35.368 -25.238  1.00  0.65           C  
ATOM   4273  CG1 VAL A 276       8.772  33.952 -24.713  1.00  0.65           C  
ATOM   4274  CG2 VAL A 276       9.835  35.950 -25.570  1.00  0.65           C  
ATOM   4275  H   VAL A 276       7.514  37.483 -26.361  1.00  0.65           H  
ATOM   4276  HA  VAL A 276       8.112  34.852 -27.307  1.00  0.65           H  
ATOM   4277  HB  VAL A 276       8.048  35.956 -24.457  1.00  0.65           H  
ATOM   4278 1HG1 VAL A 276       9.410  33.988 -23.828  1.00  0.65           H  
ATOM   4279 2HG1 VAL A 276       7.817  33.506 -24.454  1.00  0.65           H  
ATOM   4280 3HG1 VAL A 276       9.257  33.356 -25.480  1.00  0.65           H  
ATOM   4281 1HG2 VAL A 276      10.459  35.971 -24.683  1.00  0.65           H  
ATOM   4282 2HG2 VAL A 276      10.288  35.329 -26.320  1.00  0.65           H  
ATOM   4283 3HG2 VAL A 276       9.710  36.943 -25.942  1.00  0.65           H  
ATOM   4284  N   GLN A 277       5.502  35.143 -25.291  1.00  0.65           N  
ATOM   4285  CA  GLN A 277       4.316  34.446 -24.849  1.00  0.65           C  
ATOM   4286  C   GLN A 277       3.370  34.147 -26.003  1.00  0.65           C  
ATOM   4287  O   GLN A 277       2.930  33.009 -26.135  1.00  0.65           O  
ATOM   4288  CB  GLN A 277       3.612  35.250 -23.767  1.00  0.65           C  
ATOM   4289  CG  GLN A 277       2.393  34.569 -23.172  1.00  0.65           C  
ATOM   4290  CD  GLN A 277       2.740  33.267 -22.465  1.00  0.65           C  
ATOM   4291  OE1 GLN A 277       3.833  33.137 -21.934  1.00  0.65           O  
ATOM   4292  NE2 GLN A 277       1.821  32.316 -22.458  1.00  0.65           N  
ATOM   4293  H   GLN A 277       5.674  36.100 -24.973  1.00  0.65           H  
ATOM   4294  HA  GLN A 277       4.625  33.497 -24.414  1.00  0.65           H  
ATOM   4295 1HB  GLN A 277       4.315  35.466 -22.959  1.00  0.65           H  
ATOM   4296 2HB  GLN A 277       3.295  36.209 -24.184  1.00  0.65           H  
ATOM   4297 1HG  GLN A 277       1.935  35.239 -22.446  1.00  0.65           H  
ATOM   4298 2HG  GLN A 277       1.683  34.346 -23.973  1.00  0.65           H  
ATOM   4299 1HE2 GLN A 277       2.004  31.443 -22.012  1.00  0.65           H  
ATOM   4300 2HE2 GLN A 277       0.934  32.480 -22.947  1.00  0.65           H  
ATOM   4301  N   GLU A 278       3.112  35.109 -26.899  1.00  0.66           N  
ATOM   4302  CA  GLU A 278       2.207  34.799 -28.006  1.00  0.66           C  
ATOM   4303  C   GLU A 278       2.736  33.631 -28.810  1.00  0.66           C  
ATOM   4304  O   GLU A 278       1.997  32.711 -29.164  1.00  0.66           O  
ATOM   4305  CB  GLU A 278       2.023  35.976 -28.966  1.00  0.66           C  
ATOM   4306  CG  GLU A 278       1.041  35.644 -30.125  1.00  0.66           C  
ATOM   4307  CD  GLU A 278       0.831  36.750 -31.149  1.00  0.66           C  
ATOM   4308  OE1 GLU A 278       1.718  37.540 -31.352  1.00  0.66           O  
ATOM   4309  OE2 GLU A 278      -0.224  36.779 -31.743  1.00  0.66           O  
ATOM   4310  H   GLU A 278       3.491  36.050 -26.793  1.00  0.66           H  
ATOM   4311  HA  GLU A 278       1.236  34.521 -27.592  1.00  0.66           H  
ATOM   4312 1HB  GLU A 278       1.641  36.841 -28.421  1.00  0.66           H  
ATOM   4313 2HB  GLU A 278       2.989  36.257 -29.395  1.00  0.66           H  
ATOM   4314 1HG  GLU A 278       1.432  34.769 -30.642  1.00  0.66           H  
ATOM   4315 2HG  GLU A 278       0.080  35.370 -29.694  1.00  0.66           H  
ATOM   4316  N   THR A 279       4.032  33.658 -29.083  1.00  0.66           N  
ATOM   4317  CA  THR A 279       4.656  32.630 -29.877  1.00  0.66           C  
ATOM   4318  C   THR A 279       4.559  31.280 -29.197  1.00  0.66           C  
ATOM   4319  O   THR A 279       4.189  30.275 -29.814  1.00  0.66           O  
ATOM   4320  CB  THR A 279       6.115  32.970 -30.091  1.00  0.66           C  
ATOM   4321  OG1 THR A 279       6.210  34.229 -30.762  1.00  0.66           O  
ATOM   4322  CG2 THR A 279       6.717  31.919 -30.903  1.00  0.66           C  
ATOM   4323  H   THR A 279       4.605  34.439 -28.760  1.00  0.66           H  
ATOM   4324  HA  THR A 279       4.149  32.574 -30.842  1.00  0.66           H  
ATOM   4325  HB  THR A 279       6.625  33.047 -29.133  1.00  0.66           H  
ATOM   4326  HG1 THR A 279       5.931  34.935 -30.127  1.00  0.66           H  
ATOM   4327 1HG2 THR A 279       7.758  32.138 -31.099  1.00  0.66           H  
ATOM   4328 2HG2 THR A 279       6.636  30.967 -30.386  1.00  0.66           H  
ATOM   4329 3HG2 THR A 279       6.162  31.885 -31.821  1.00  0.66           H  
ATOM   4330  N   THR A 280       4.846  31.258 -27.897  1.00  0.66           N  
ATOM   4331  CA  THR A 280       4.798  30.031 -27.134  1.00  0.66           C  
ATOM   4332  C   THR A 280       3.398  29.459 -27.229  1.00  0.66           C  
ATOM   4333  O   THR A 280       3.230  28.254 -27.426  1.00  0.66           O  
ATOM   4334  CB  THR A 280       5.145  30.294 -25.655  1.00  0.66           C  
ATOM   4335  OG1 THR A 280       6.455  30.849 -25.575  1.00  0.66           O  
ATOM   4336  CG2 THR A 280       5.095  29.004 -24.839  1.00  0.66           C  
ATOM   4337  H   THR A 280       5.141  32.113 -27.426  1.00  0.66           H  
ATOM   4338  HA  THR A 280       5.500  29.317 -27.559  1.00  0.66           H  
ATOM   4339  HB  THR A 280       4.431  31.009 -25.242  1.00  0.66           H  
ATOM   4340  HG1 THR A 280       6.441  31.723 -26.025  1.00  0.66           H  
ATOM   4341 1HG2 THR A 280       5.344  29.224 -23.801  1.00  0.66           H  
ATOM   4342 2HG2 THR A 280       4.092  28.578 -24.892  1.00  0.66           H  
ATOM   4343 3HG2 THR A 280       5.810  28.303 -25.238  1.00  0.66           H  
ATOM   4344  N   GLU A 281       2.390  30.329 -27.078  1.00  0.66           N  
ATOM   4345  CA  GLU A 281       1.006  29.901 -27.133  1.00  0.66           C  
ATOM   4346  C   GLU A 281       0.604  29.376 -28.497  1.00  0.66           C  
ATOM   4347  O   GLU A 281      -0.063  28.351 -28.585  1.00  0.66           O  
ATOM   4348  CB  GLU A 281       0.059  31.054 -26.776  1.00  0.66           C  
ATOM   4349  CG  GLU A 281       0.118  31.485 -25.354  1.00  0.66           C  
ATOM   4350  CD  GLU A 281      -0.737  32.657 -25.035  1.00  0.66           C  
ATOM   4351  OE1 GLU A 281      -1.422  33.168 -25.901  1.00  0.66           O  
ATOM   4352  OE2 GLU A 281      -0.670  33.075 -23.908  1.00  0.66           O  
ATOM   4353  H   GLU A 281       2.601  31.313 -26.908  1.00  0.66           H  
ATOM   4354  HA  GLU A 281       0.891  29.099 -26.420  1.00  0.66           H  
ATOM   4355 1HB  GLU A 281       0.288  31.919 -27.394  1.00  0.66           H  
ATOM   4356 2HB  GLU A 281      -0.954  30.758 -26.994  1.00  0.66           H  
ATOM   4357 1HG  GLU A 281      -0.197  30.677 -24.747  1.00  0.66           H  
ATOM   4358 2HG  GLU A 281       1.142  31.699 -25.100  1.00  0.66           H  
ATOM   4359  N   GLN A 282       1.050  30.022 -29.574  1.00  0.66           N  
ATOM   4360  CA  GLN A 282       0.665  29.543 -30.896  1.00  0.66           C  
ATOM   4361  C   GLN A 282       1.231  28.154 -31.133  1.00  0.66           C  
ATOM   4362  O   GLN A 282       0.543  27.264 -31.650  1.00  0.66           O  
ATOM   4363  CB  GLN A 282       1.166  30.500 -31.986  1.00  0.66           C  
ATOM   4364  CG  GLN A 282       0.450  31.853 -32.024  1.00  0.66           C  
ATOM   4365  CD  GLN A 282       1.060  32.803 -33.043  1.00  0.66           C  
ATOM   4366  OE1 GLN A 282       2.118  32.521 -33.616  1.00  0.66           O  
ATOM   4367  NE2 GLN A 282       0.400  33.934 -33.269  1.00  0.66           N  
ATOM   4368  H   GLN A 282       1.602  30.874 -29.467  1.00  0.66           H  
ATOM   4369  HA  GLN A 282      -0.420  29.486 -30.945  1.00  0.66           H  
ATOM   4370 1HB  GLN A 282       2.231  30.697 -31.823  1.00  0.66           H  
ATOM   4371 2HB  GLN A 282       1.065  30.029 -32.960  1.00  0.66           H  
ATOM   4372 1HG  GLN A 282      -0.591  31.687 -32.296  1.00  0.66           H  
ATOM   4373 2HG  GLN A 282       0.502  32.315 -31.046  1.00  0.66           H  
ATOM   4374 1HE2 GLN A 282       0.753  34.606 -33.915  1.00  0.66           H  
ATOM   4375 2HE2 GLN A 282      -0.450  34.129 -32.771  1.00  0.66           H  
ATOM   4376  N   ILE A 283       2.469  27.946 -30.703  1.00  0.65           N  
ATOM   4377  CA  ILE A 283       3.099  26.661 -30.888  1.00  0.65           C  
ATOM   4378  C   ILE A 283       2.424  25.623 -30.000  1.00  0.65           C  
ATOM   4379  O   ILE A 283       2.105  24.516 -30.446  1.00  0.65           O  
ATOM   4380  CB  ILE A 283       4.582  26.715 -30.555  1.00  0.65           C  
ATOM   4381  CG1 ILE A 283       5.340  27.622 -31.520  1.00  0.65           C  
ATOM   4382  CG2 ILE A 283       5.107  25.328 -30.674  1.00  0.65           C  
ATOM   4383  CD1 ILE A 283       6.733  27.942 -31.064  1.00  0.65           C  
ATOM   4384  H   ILE A 283       2.992  28.712 -30.270  1.00  0.65           H  
ATOM   4385  HA  ILE A 283       2.984  26.360 -31.930  1.00  0.65           H  
ATOM   4386  HB  ILE A 283       4.717  27.105 -29.546  1.00  0.65           H  
ATOM   4387 1HG1 ILE A 283       5.414  27.139 -32.470  1.00  0.65           H  
ATOM   4388 2HG1 ILE A 283       4.789  28.556 -31.640  1.00  0.65           H  
ATOM   4389 1HG2 ILE A 283       6.158  25.322 -30.445  1.00  0.65           H  
ATOM   4390 2HG2 ILE A 283       4.581  24.670 -29.987  1.00  0.65           H  
ATOM   4391 3HG2 ILE A 283       4.953  24.985 -31.693  1.00  0.65           H  
ATOM   4392 1HD1 ILE A 283       7.209  28.581 -31.777  1.00  0.65           H  
ATOM   4393 2HD1 ILE A 283       6.684  28.456 -30.105  1.00  0.65           H  
ATOM   4394 3HD1 ILE A 283       7.305  27.023 -30.964  1.00  0.65           H  
ATOM   4395  N   ALA A 284       2.201  25.970 -28.727  1.00  0.65           N  
ATOM   4396  CA  ALA A 284       1.579  25.048 -27.796  1.00  0.65           C  
ATOM   4397  C   ALA A 284       0.212  24.622 -28.257  1.00  0.65           C  
ATOM   4398  O   ALA A 284      -0.117  23.440 -28.186  1.00  0.65           O  
ATOM   4399  CB  ALA A 284       1.428  25.688 -26.434  1.00  0.65           C  
ATOM   4400  H   ALA A 284       2.480  26.891 -28.394  1.00  0.65           H  
ATOM   4401  HA  ALA A 284       2.213  24.163 -27.722  1.00  0.65           H  
ATOM   4402 1HB  ALA A 284       0.968  24.979 -25.757  1.00  0.65           H  
ATOM   4403 2HB  ALA A 284       2.402  25.990 -26.057  1.00  0.65           H  
ATOM   4404 3HB  ALA A 284       0.791  26.565 -26.527  1.00  0.65           H  
ATOM   4405  N   MET A 285      -0.583  25.559 -28.779  1.00  0.64           N  
ATOM   4406  CA  MET A 285      -1.914  25.198 -29.216  1.00  0.64           C  
ATOM   4407  C   MET A 285      -1.863  24.346 -30.470  1.00  0.64           C  
ATOM   4408  O   MET A 285      -2.724  23.493 -30.680  1.00  0.64           O  
ATOM   4409  CB  MET A 285      -2.777  26.428 -29.420  1.00  0.64           C  
ATOM   4410  CG  MET A 285      -3.064  27.149 -28.136  1.00  0.64           C  
ATOM   4411  SD  MET A 285      -3.628  26.090 -26.838  1.00  0.64           S  
ATOM   4412  CE  MET A 285      -5.178  25.547 -27.417  1.00  0.64           C  
ATOM   4413  H   MET A 285      -0.278  26.531 -28.830  1.00  0.64           H  
ATOM   4414  HA  MET A 285      -2.377  24.605 -28.436  1.00  0.64           H  
ATOM   4415 1HB  MET A 285      -2.260  27.122 -30.086  1.00  0.64           H  
ATOM   4416 2HB  MET A 285      -3.719  26.148 -29.887  1.00  0.64           H  
ATOM   4417 1HG  MET A 285      -2.191  27.673 -27.785  1.00  0.64           H  
ATOM   4418 2HG  MET A 285      -3.839  27.866 -28.336  1.00  0.64           H  
ATOM   4419 1HE  MET A 285      -5.625  24.879 -26.682  1.00  0.64           H  
ATOM   4420 2HE  MET A 285      -5.821  26.406 -27.571  1.00  0.64           H  
ATOM   4421 3HE  MET A 285      -5.047  25.019 -28.359  1.00  0.64           H  
ATOM   4422  N   HIS A 286      -0.829  24.529 -31.290  1.00  0.64           N  
ATOM   4423  CA  HIS A 286      -0.655  23.724 -32.487  1.00  0.64           C  
ATOM   4424  C   HIS A 286      -0.485  22.265 -32.038  1.00  0.64           C  
ATOM   4425  O   HIS A 286      -1.164  21.358 -32.529  1.00  0.64           O  
ATOM   4426  CB  HIS A 286       0.552  24.242 -33.300  1.00  0.64           C  
ATOM   4427  CG  HIS A 286       0.785  23.593 -34.628  1.00  0.64           C  
ATOM   4428  ND1 HIS A 286      -0.049  23.801 -35.713  1.00  0.64           N  
ATOM   4429  CD2 HIS A 286       1.777  22.784 -35.068  1.00  0.64           C  
ATOM   4430  CE1 HIS A 286       0.415  23.132 -36.754  1.00  0.64           C  
ATOM   4431  NE2 HIS A 286       1.514  22.510 -36.393  1.00  0.64           N  
ATOM   4432  H   HIS A 286      -0.156  25.276 -31.106  1.00  0.64           H  
ATOM   4433  HA  HIS A 286      -1.543  23.785 -33.114  1.00  0.64           H  
ATOM   4434 1HB  HIS A 286       0.448  25.316 -33.455  1.00  0.64           H  
ATOM   4435 2HB  HIS A 286       1.454  24.097 -32.726  1.00  0.64           H  
ATOM   4436  HD2 HIS A 286       2.627  22.423 -34.485  1.00  0.64           H  
ATOM   4437  HE1 HIS A 286      -0.027  23.099 -37.748  1.00  0.64           H  
ATOM   4438  HE2 HIS A 286       2.081  21.923 -37.017  1.00  0.64           H  
ATOM   4439  N   VAL A 287       0.396  22.054 -31.054  1.00  0.64           N  
ATOM   4440  CA  VAL A 287       0.650  20.721 -30.501  1.00  0.64           C  
ATOM   4441  C   VAL A 287      -0.567  20.126 -29.770  1.00  0.64           C  
ATOM   4442  O   VAL A 287      -0.962  18.979 -30.016  1.00  0.64           O  
ATOM   4443  CB  VAL A 287       1.816  20.805 -29.493  1.00  0.64           C  
ATOM   4444  CG1 VAL A 287       1.980  19.490 -28.752  1.00  0.64           C  
ATOM   4445  CG2 VAL A 287       3.116  21.169 -30.222  1.00  0.64           C  
ATOM   4446  H   VAL A 287       0.922  22.855 -30.696  1.00  0.64           H  
ATOM   4447  HA  VAL A 287       0.928  20.061 -31.325  1.00  0.64           H  
ATOM   4448  HB  VAL A 287       1.589  21.575 -28.756  1.00  0.64           H  
ATOM   4449 1HG1 VAL A 287       2.793  19.592 -28.038  1.00  0.64           H  
ATOM   4450 2HG1 VAL A 287       1.060  19.249 -28.221  1.00  0.64           H  
ATOM   4451 3HG1 VAL A 287       2.211  18.699 -29.462  1.00  0.64           H  
ATOM   4452 1HG2 VAL A 287       3.922  21.244 -29.501  1.00  0.64           H  
ATOM   4453 2HG2 VAL A 287       3.354  20.402 -30.955  1.00  0.64           H  
ATOM   4454 3HG2 VAL A 287       2.992  22.126 -30.730  1.00  0.64           H  
ATOM   4455  N   ILE A 288      -1.174  20.907 -28.871  1.00  0.63           N  
ATOM   4456  CA  ILE A 288      -2.313  20.454 -28.080  1.00  0.63           C  
ATOM   4457  C   ILE A 288      -3.520  20.165 -28.963  1.00  0.63           C  
ATOM   4458  O   ILE A 288      -4.164  19.122 -28.828  1.00  0.63           O  
ATOM   4459  CB  ILE A 288      -2.677  21.504 -27.006  1.00  0.63           C  
ATOM   4460  CG1 ILE A 288      -1.548  21.627 -25.944  1.00  0.63           C  
ATOM   4461  CG2 ILE A 288      -3.944  21.169 -26.351  1.00  0.63           C  
ATOM   4462  CD1 ILE A 288      -1.680  22.838 -25.028  1.00  0.63           C  
ATOM   4463  H   ILE A 288      -0.819  21.850 -28.721  1.00  0.63           H  
ATOM   4464  HA  ILE A 288      -2.030  19.528 -27.573  1.00  0.63           H  
ATOM   4465  HB  ILE A 288      -2.777  22.475 -27.490  1.00  0.63           H  
ATOM   4466 1HG1 ILE A 288      -1.566  20.755 -25.325  1.00  0.63           H  
ATOM   4467 2HG1 ILE A 288      -0.586  21.676 -26.453  1.00  0.63           H  
ATOM   4468 1HG2 ILE A 288      -4.181  21.939 -25.619  1.00  0.63           H  
ATOM   4469 2HG2 ILE A 288      -4.718  21.123 -27.107  1.00  0.63           H  
ATOM   4470 3HG2 ILE A 288      -3.844  20.204 -25.852  1.00  0.63           H  
ATOM   4471 1HD1 ILE A 288      -0.859  22.845 -24.308  1.00  0.63           H  
ATOM   4472 2HD1 ILE A 288      -1.648  23.752 -25.626  1.00  0.63           H  
ATOM   4473 3HD1 ILE A 288      -2.627  22.783 -24.497  1.00  0.63           H  
ATOM   4474  N   GLY A 289      -3.816  21.100 -29.870  1.00  0.63           N  
ATOM   4475  CA  GLY A 289      -4.918  21.009 -30.810  1.00  0.63           C  
ATOM   4476  C   GLY A 289      -4.781  19.818 -31.721  1.00  0.63           C  
ATOM   4477  O   GLY A 289      -5.712  19.018 -31.837  1.00  0.63           O  
ATOM   4478  H   GLY A 289      -3.244  21.933 -29.932  1.00  0.63           H  
ATOM   4479 1HA  GLY A 289      -5.849  20.924 -30.268  1.00  0.63           H  
ATOM   4480 2HA  GLY A 289      -4.963  21.925 -31.398  1.00  0.63           H  
ATOM   4481  N   TYR A 290      -3.620  19.674 -32.365  1.00  0.64           N  
ATOM   4482  CA  TYR A 290      -3.417  18.554 -33.262  1.00  0.64           C  
ATOM   4483  C   TYR A 290      -3.691  17.242 -32.551  1.00  0.64           C  
ATOM   4484  O   TYR A 290      -4.418  16.386 -33.077  1.00  0.64           O  
ATOM   4485  CB  TYR A 290      -1.996  18.521 -33.815  1.00  0.64           C  
ATOM   4486  CG  TYR A 290      -1.779  17.340 -34.735  1.00  0.64           C  
ATOM   4487  CD1 TYR A 290      -2.177  17.416 -36.063  1.00  0.64           C  
ATOM   4488  CD2 TYR A 290      -1.215  16.180 -34.254  1.00  0.64           C  
ATOM   4489  CE1 TYR A 290      -2.002  16.334 -36.901  1.00  0.64           C  
ATOM   4490  CE2 TYR A 290      -1.043  15.099 -35.087  1.00  0.64           C  
ATOM   4491  CZ  TYR A 290      -1.430  15.167 -36.404  1.00  0.64           C  
ATOM   4492  OH  TYR A 290      -1.254  14.075 -37.235  1.00  0.64           O  
ATOM   4493  H   TYR A 290      -2.862  20.348 -32.247  1.00  0.64           H  
ATOM   4494  HA  TYR A 290      -4.119  18.641 -34.089  1.00  0.64           H  
ATOM   4495 1HB  TYR A 290      -1.790  19.440 -34.368  1.00  0.64           H  
ATOM   4496 2HB  TYR A 290      -1.279  18.461 -32.989  1.00  0.64           H  
ATOM   4497  HD1 TYR A 290      -2.626  18.332 -36.445  1.00  0.64           H  
ATOM   4498  HD2 TYR A 290      -0.909  16.124 -33.216  1.00  0.64           H  
ATOM   4499  HE1 TYR A 290      -2.311  16.397 -37.945  1.00  0.64           H  
ATOM   4500  HE2 TYR A 290      -0.599  14.193 -34.710  1.00  0.64           H  
ATOM   4501  HH  TYR A 290      -0.903  13.340 -36.726  1.00  0.64           H  
ATOM   4502  N   TRP A 291      -3.108  17.055 -31.361  1.00  0.65           N  
ATOM   4503  CA  TRP A 291      -3.310  15.786 -30.699  1.00  0.65           C  
ATOM   4504  C   TRP A 291      -4.733  15.609 -30.202  1.00  0.65           C  
ATOM   4505  O   TRP A 291      -5.271  14.502 -30.253  1.00  0.65           O  
ATOM   4506  CB  TRP A 291      -2.301  15.588 -29.586  1.00  0.65           C  
ATOM   4507  CG  TRP A 291      -0.956  15.338 -30.169  1.00  0.65           C  
ATOM   4508  CD1 TRP A 291       0.176  16.082 -30.040  1.00  0.65           C  
ATOM   4509  CD2 TRP A 291      -0.634  14.273 -31.076  1.00  0.65           C  
ATOM   4510  NE1 TRP A 291       1.186  15.534 -30.787  1.00  0.65           N  
ATOM   4511  CE2 TRP A 291       0.706  14.429 -31.432  1.00  0.65           C  
ATOM   4512  CE3 TRP A 291      -1.371  13.215 -31.619  1.00  0.65           C  
ATOM   4513  CZ2 TRP A 291       1.335  13.562 -32.309  1.00  0.65           C  
ATOM   4514  CZ3 TRP A 291      -0.742  12.343 -32.493  1.00  0.65           C  
ATOM   4515  CH2 TRP A 291       0.582  12.512 -32.827  1.00  0.65           C  
ATOM   4516  H   TRP A 291      -2.517  17.774 -30.932  1.00  0.65           H  
ATOM   4517  HA  TRP A 291      -3.113  15.006 -31.430  1.00  0.65           H  
ATOM   4518 1HB  TRP A 291      -2.258  16.484 -28.960  1.00  0.65           H  
ATOM   4519 2HB  TRP A 291      -2.588  14.745 -28.971  1.00  0.65           H  
ATOM   4520  HD1 TRP A 291       0.267  16.977 -29.435  1.00  0.65           H  
ATOM   4521  HE1 TRP A 291       2.119  15.898 -30.864  1.00  0.65           H  
ATOM   4522  HE3 TRP A 291      -2.413  13.080 -31.352  1.00  0.65           H  
ATOM   4523  HZ2 TRP A 291       2.380  13.682 -32.594  1.00  0.65           H  
ATOM   4524  HZ3 TRP A 291      -1.321  11.520 -32.908  1.00  0.65           H  
ATOM   4525  HH2 TRP A 291       1.048  11.811 -33.518  1.00  0.65           H  
ATOM   4526  N   ALA A 292      -5.389  16.675 -29.758  1.00  0.66           N  
ATOM   4527  CA  ALA A 292      -6.764  16.509 -29.319  1.00  0.66           C  
ATOM   4528  C   ALA A 292      -7.628  16.030 -30.479  1.00  0.66           C  
ATOM   4529  O   ALA A 292      -8.435  15.110 -30.343  1.00  0.66           O  
ATOM   4530  CB  ALA A 292      -7.296  17.818 -28.787  1.00  0.66           C  
ATOM   4531  H   ALA A 292      -4.940  17.590 -29.693  1.00  0.66           H  
ATOM   4532  HA  ALA A 292      -6.788  15.759 -28.529  1.00  0.66           H  
ATOM   4533 1HB  ALA A 292      -8.323  17.688 -28.437  1.00  0.66           H  
ATOM   4534 2HB  ALA A 292      -6.670  18.131 -27.981  1.00  0.66           H  
ATOM   4535 3HB  ALA A 292      -7.270  18.569 -29.573  1.00  0.66           H  
ATOM   4536  N   ARG A 293      -7.402  16.605 -31.657  1.00  0.67           N  
ATOM   4537  CA  ARG A 293      -8.169  16.248 -32.837  1.00  0.67           C  
ATOM   4538  C   ARG A 293      -7.844  14.837 -33.322  1.00  0.67           C  
ATOM   4539  O   ARG A 293      -8.737  14.087 -33.720  1.00  0.67           O  
ATOM   4540  CB  ARG A 293      -7.881  17.270 -33.920  1.00  0.67           C  
ATOM   4541  CG  ARG A 293      -8.458  18.647 -33.613  1.00  0.67           C  
ATOM   4542  CD  ARG A 293      -8.002  19.677 -34.563  1.00  0.67           C  
ATOM   4543  NE  ARG A 293      -8.544  20.988 -34.228  1.00  0.67           N  
ATOM   4544  CZ  ARG A 293      -8.107  22.152 -34.742  1.00  0.67           C  
ATOM   4545  NH1 ARG A 293      -7.119  22.157 -35.608  1.00  0.67           N  
ATOM   4546  NH2 ARG A 293      -8.670  23.291 -34.376  1.00  0.67           N  
ATOM   4547  H   ARG A 293      -6.706  17.351 -31.728  1.00  0.67           H  
ATOM   4548  HA  ARG A 293      -9.228  16.296 -32.585  1.00  0.67           H  
ATOM   4549 1HB  ARG A 293      -6.800  17.381 -34.031  1.00  0.67           H  
ATOM   4550 2HB  ARG A 293      -8.281  16.928 -34.872  1.00  0.67           H  
ATOM   4551 1HG  ARG A 293      -9.544  18.599 -33.660  1.00  0.67           H  
ATOM   4552 2HG  ARG A 293      -8.155  18.948 -32.609  1.00  0.67           H  
ATOM   4553 1HD  ARG A 293      -6.912  19.738 -34.526  1.00  0.67           H  
ATOM   4554 2HD  ARG A 293      -8.321  19.419 -35.571  1.00  0.67           H  
ATOM   4555  HE  ARG A 293      -9.307  21.023 -33.565  1.00  0.67           H  
ATOM   4556 1HH1 ARG A 293      -6.689  21.286 -35.888  1.00  0.67           H  
ATOM   4557 2HH1 ARG A 293      -6.790  23.030 -35.996  1.00  0.67           H  
ATOM   4558 1HH2 ARG A 293      -9.435  23.291 -33.716  1.00  0.67           H  
ATOM   4559 2HH2 ARG A 293      -8.340  24.163 -34.763  1.00  0.67           H  
ATOM   4560  N   SER A 294      -6.565  14.466 -33.249  1.00  0.67           N  
ATOM   4561  CA  SER A 294      -6.087  13.163 -33.690  1.00  0.67           C  
ATOM   4562  C   SER A 294      -6.587  12.021 -32.807  1.00  0.67           C  
ATOM   4563  O   SER A 294      -6.918  10.941 -33.302  1.00  0.67           O  
ATOM   4564  CB  SER A 294      -4.578  13.163 -33.689  1.00  0.67           C  
ATOM   4565  OG  SER A 294      -4.086  14.084 -34.614  1.00  0.67           O  
ATOM   4566  H   SER A 294      -5.875  15.137 -32.916  1.00  0.67           H  
ATOM   4567  HA  SER A 294      -6.444  12.995 -34.706  1.00  0.67           H  
ATOM   4568 1HB  SER A 294      -4.230  13.415 -32.702  1.00  0.67           H  
ATOM   4569 2HB  SER A 294      -4.212  12.168 -33.926  1.00  0.67           H  
ATOM   4570  HG  SER A 294      -4.283  14.974 -34.230  1.00  0.67           H  
ATOM   4571  N   THR A 295      -6.632  12.266 -31.495  1.00  0.68           N  
ATOM   4572  CA  THR A 295      -7.038  11.260 -30.523  1.00  0.68           C  
ATOM   4573  C   THR A 295      -8.536  11.283 -30.220  1.00  0.68           C  
ATOM   4574  O   THR A 295      -9.097  10.279 -29.776  1.00  0.68           O  
ATOM   4575  CB  THR A 295      -6.313  11.506 -29.196  1.00  0.68           C  
ATOM   4576  OG1 THR A 295      -6.705  12.807 -28.720  1.00  0.68           O  
ATOM   4577  CG2 THR A 295      -4.786  11.444 -29.346  1.00  0.68           C  
ATOM   4578  H   THR A 295      -6.324  13.175 -31.154  1.00  0.68           H  
ATOM   4579  HA  THR A 295      -6.777  10.277 -30.911  1.00  0.68           H  
ATOM   4580  HB  THR A 295      -6.624  10.759 -28.480  1.00  0.68           H  
ATOM   4581  HG1 THR A 295      -6.293  13.489 -29.301  1.00  0.68           H  
ATOM   4582 1HG2 THR A 295      -4.327  11.635 -28.380  1.00  0.68           H  
ATOM   4583 2HG2 THR A 295      -4.494  10.458 -29.700  1.00  0.68           H  
ATOM   4584 3HG2 THR A 295      -4.452  12.191 -30.058  1.00  0.68           H  
ATOM   4585  N   GLY A 296      -9.187  12.424 -30.456  1.00  0.68           N  
ATOM   4586  CA  GLY A 296     -10.602  12.601 -30.161  1.00  0.68           C  
ATOM   4587  C   GLY A 296     -10.851  12.989 -28.701  1.00  0.68           C  
ATOM   4588  O   GLY A 296     -11.999  13.053 -28.252  1.00  0.68           O  
ATOM   4589  H   GLY A 296      -8.685  13.235 -30.806  1.00  0.68           H  
ATOM   4590 1HA  GLY A 296     -10.997  13.381 -30.813  1.00  0.68           H  
ATOM   4591 2HA  GLY A 296     -11.139  11.684 -30.397  1.00  0.68           H  
ATOM   4592  N   LEU A 297      -9.780  13.244 -27.952  1.00  0.68           N  
ATOM   4593  CA  LEU A 297      -9.922  13.585 -26.547  1.00  0.68           C  
ATOM   4594  C   LEU A 297     -10.390  15.020 -26.342  1.00  0.68           C  
ATOM   4595  O   LEU A 297      -9.879  15.953 -26.956  1.00  0.68           O  
ATOM   4596  CB  LEU A 297      -8.569  13.361 -25.894  1.00  0.68           C  
ATOM   4597  CG  LEU A 297      -8.124  11.914 -25.960  1.00  0.68           C  
ATOM   4598  CD1 LEU A 297      -6.695  11.786 -25.563  1.00  0.68           C  
ATOM   4599  CD2 LEU A 297      -8.979  11.106 -25.037  1.00  0.68           C  
ATOM   4600  H   LEU A 297      -8.839  13.175 -28.354  1.00  0.68           H  
ATOM   4601  HA  LEU A 297     -10.654  12.912 -26.103  1.00  0.68           H  
ATOM   4602 1HB  LEU A 297      -7.824  13.968 -26.412  1.00  0.68           H  
ATOM   4603 2HB  LEU A 297      -8.609  13.667 -24.845  1.00  0.68           H  
ATOM   4604  HG  LEU A 297      -8.240  11.548 -26.973  1.00  0.68           H  
ATOM   4605 1HD1 LEU A 297      -6.416  10.769 -25.631  1.00  0.68           H  
ATOM   4606 2HD1 LEU A 297      -6.072  12.373 -26.228  1.00  0.68           H  
ATOM   4607 3HD1 LEU A 297      -6.577  12.120 -24.576  1.00  0.68           H  
ATOM   4608 1HD2 LEU A 297      -8.670  10.070 -25.085  1.00  0.68           H  
ATOM   4609 2HD2 LEU A 297      -8.862  11.475 -24.017  1.00  0.68           H  
ATOM   4610 3HD2 LEU A 297     -10.024  11.185 -25.334  1.00  0.68           H  
ATOM   4611  N   ARG A 298     -11.340  15.190 -25.422  1.00  0.67           N  
ATOM   4612  CA  ARG A 298     -11.853  16.511 -25.056  1.00  0.67           C  
ATOM   4613  C   ARG A 298     -11.559  16.808 -23.582  1.00  0.67           C  
ATOM   4614  O   ARG A 298     -12.105  17.732 -22.965  1.00  0.67           O  
ATOM   4615  CB  ARG A 298     -13.323  16.614 -25.400  1.00  0.67           C  
ATOM   4616  CG  ARG A 298     -13.598  16.549 -26.915  1.00  0.67           C  
ATOM   4617  CD  ARG A 298     -15.043  16.620 -27.229  1.00  0.67           C  
ATOM   4618  NE  ARG A 298     -15.615  17.880 -26.814  1.00  0.67           N  
ATOM   4619  CZ  ARG A 298     -15.623  19.028 -27.531  1.00  0.67           C  
ATOM   4620  NH1 ARG A 298     -15.094  19.067 -28.740  1.00  0.67           N  
ATOM   4621  NH2 ARG A 298     -16.169  20.114 -27.008  1.00  0.67           N  
ATOM   4622  H   ARG A 298     -11.735  14.374 -24.974  1.00  0.67           H  
ATOM   4623  HA  ARG A 298     -11.337  17.257 -25.663  1.00  0.67           H  
ATOM   4624 1HB  ARG A 298     -13.883  15.817 -24.913  1.00  0.67           H  
ATOM   4625 2HB  ARG A 298     -13.722  17.563 -25.035  1.00  0.67           H  
ATOM   4626 1HG  ARG A 298     -13.093  17.388 -27.402  1.00  0.67           H  
ATOM   4627 2HG  ARG A 298     -13.209  15.611 -27.317  1.00  0.67           H  
ATOM   4628 1HD  ARG A 298     -15.188  16.514 -28.302  1.00  0.67           H  
ATOM   4629 2HD  ARG A 298     -15.569  15.822 -26.707  1.00  0.67           H  
ATOM   4630  HE  ARG A 298     -16.032  17.902 -25.871  1.00  0.67           H  
ATOM   4631 1HH1 ARG A 298     -14.676  18.239 -29.134  1.00  0.67           H  
ATOM   4632 2HH1 ARG A 298     -15.102  19.931 -29.266  1.00  0.67           H  
ATOM   4633 1HH2 ARG A 298     -16.566  20.073 -26.048  1.00  0.67           H  
ATOM   4634 2HH2 ARG A 298     -16.187  20.976 -27.523  1.00  0.67           H  
ATOM   4635  N   ASN A 299     -10.657  16.003 -23.046  1.00  0.66           N  
ATOM   4636  CA  ASN A 299     -10.140  16.111 -21.691  1.00  0.66           C  
ATOM   4637  C   ASN A 299      -8.633  16.377 -21.718  1.00  0.66           C  
ATOM   4638  O   ASN A 299      -7.894  15.571 -22.292  1.00  0.66           O  
ATOM   4639  CB  ASN A 299     -10.435  14.848 -20.918  1.00  0.66           C  
ATOM   4640  CG  ASN A 299     -11.879  14.623 -20.573  1.00  0.66           C  
ATOM   4641  OD1 ASN A 299     -12.739  15.505 -20.676  1.00  0.66           O  
ATOM   4642  ND2 ASN A 299     -12.154  13.423 -20.140  1.00  0.66           N  
ATOM   4643  H   ASN A 299     -10.281  15.277 -23.637  1.00  0.66           H  
ATOM   4644  HA  ASN A 299     -10.614  16.959 -21.191  1.00  0.66           H  
ATOM   4645 1HB  ASN A 299     -10.143  14.010 -21.547  1.00  0.66           H  
ATOM   4646 2HB  ASN A 299      -9.815  14.781 -20.058  1.00  0.66           H  
ATOM   4647 1HD2 ASN A 299     -13.088  13.183 -19.879  1.00  0.66           H  
ATOM   4648 2HD2 ASN A 299     -11.400  12.741 -20.061  1.00  0.66           H  
ATOM   4649  N   LEU A 300      -8.183  17.504 -21.152  1.00  0.66           N  
ATOM   4650  CA  LEU A 300      -6.746  17.825 -21.144  1.00  0.66           C  
ATOM   4651  C   LEU A 300      -6.161  18.042 -19.768  1.00  0.66           C  
ATOM   4652  O   LEU A 300      -6.658  18.853 -18.987  1.00  0.66           O  
ATOM   4653  CB  LEU A 300      -6.422  19.101 -21.924  1.00  0.66           C  
ATOM   4654  CG  LEU A 300      -4.920  19.598 -21.862  1.00  0.66           C  
ATOM   4655  CD1 LEU A 300      -3.994  18.629 -22.579  1.00  0.66           C  
ATOM   4656  CD2 LEU A 300      -4.819  20.956 -22.454  1.00  0.66           C  
ATOM   4657  H   LEU A 300      -8.851  18.147 -20.719  1.00  0.66           H  
ATOM   4658  HA  LEU A 300      -6.215  16.998 -21.606  1.00  0.66           H  
ATOM   4659 1HB  LEU A 300      -6.620  18.909 -22.931  1.00  0.66           H  
ATOM   4660 2HB  LEU A 300      -7.074  19.906 -21.587  1.00  0.66           H  
ATOM   4661  HG  LEU A 300      -4.610  19.646 -20.825  1.00  0.66           H  
ATOM   4662 1HD1 LEU A 300      -2.972  18.989 -22.501  1.00  0.66           H  
ATOM   4663 2HD1 LEU A 300      -4.060  17.660 -22.129  1.00  0.66           H  
ATOM   4664 3HD1 LEU A 300      -4.278  18.564 -23.620  1.00  0.66           H  
ATOM   4665 1HD2 LEU A 300      -3.791  21.316 -22.390  1.00  0.66           H  
ATOM   4666 2HD2 LEU A 300      -5.123  20.930 -23.485  1.00  0.66           H  
ATOM   4667 3HD2 LEU A 300      -5.467  21.601 -21.897  1.00  0.66           H  
ATOM   4668  N   ALA A 301      -5.103  17.316 -19.493  1.00  0.66           N  
ATOM   4669  CA  ALA A 301      -4.332  17.454 -18.281  1.00  0.66           C  
ATOM   4670  C   ALA A 301      -3.018  18.124 -18.700  1.00  0.66           C  
ATOM   4671  O   ALA A 301      -2.329  17.620 -19.586  1.00  0.66           O  
ATOM   4672  CB  ALA A 301      -4.151  16.097 -17.647  1.00  0.66           C  
ATOM   4673  H   ALA A 301      -4.794  16.640 -20.191  1.00  0.66           H  
ATOM   4674  HA  ALA A 301      -4.848  18.118 -17.588  1.00  0.66           H  
ATOM   4675 1HB  ALA A 301      -3.572  16.141 -16.771  1.00  0.66           H  
ATOM   4676 2HB  ALA A 301      -5.126  15.677 -17.405  1.00  0.66           H  
ATOM   4677 3HB  ALA A 301      -3.659  15.476 -18.354  1.00  0.66           H  
ATOM   4678  N   PHE A 302      -2.722  19.294 -18.153  1.00  0.66           N  
ATOM   4679  CA  PHE A 302      -1.548  20.054 -18.584  1.00  0.66           C  
ATOM   4680  C   PHE A 302      -0.622  20.453 -17.434  1.00  0.66           C  
ATOM   4681  O   PHE A 302      -1.025  21.164 -16.514  1.00  0.66           O  
ATOM   4682  CB  PHE A 302      -2.038  21.260 -19.383  1.00  0.66           C  
ATOM   4683  CG  PHE A 302      -1.015  22.174 -19.978  1.00  0.66           C  
ATOM   4684  CD1 PHE A 302       0.201  21.716 -20.411  1.00  0.66           C  
ATOM   4685  CD2 PHE A 302      -1.301  23.513 -20.127  1.00  0.66           C  
ATOM   4686  CE1 PHE A 302       1.123  22.562 -20.962  1.00  0.66           C  
ATOM   4687  CE2 PHE A 302      -0.389  24.369 -20.688  1.00  0.66           C  
ATOM   4688  CZ  PHE A 302       0.829  23.895 -21.103  1.00  0.66           C  
ATOM   4689  H   PHE A 302      -3.329  19.671 -17.429  1.00  0.66           H  
ATOM   4690  HA  PHE A 302      -0.977  19.428 -19.262  1.00  0.66           H  
ATOM   4691 1HB  PHE A 302      -2.638  20.890 -20.202  1.00  0.66           H  
ATOM   4692 2HB  PHE A 302      -2.698  21.848 -18.768  1.00  0.66           H  
ATOM   4693  HD1 PHE A 302       0.431  20.680 -20.302  1.00  0.66           H  
ATOM   4694  HD2 PHE A 302      -2.269  23.893 -19.793  1.00  0.66           H  
ATOM   4695  HE1 PHE A 302       2.085  22.168 -21.280  1.00  0.66           H  
ATOM   4696  HE2 PHE A 302      -0.635  25.427 -20.793  1.00  0.66           H  
ATOM   4697  HZ  PHE A 302       1.553  24.574 -21.535  1.00  0.66           H  
ATOM   4698  N   GLY A 303       0.606  19.932 -17.476  1.00  0.67           N  
ATOM   4699  CA  GLY A 303       1.593  20.201 -16.431  1.00  0.67           C  
ATOM   4700  C   GLY A 303       2.928  20.658 -17.017  1.00  0.67           C  
ATOM   4701  O   GLY A 303       3.038  20.893 -18.227  1.00  0.67           O  
ATOM   4702  H   GLY A 303       0.860  19.354 -18.278  1.00  0.67           H  
ATOM   4703 1HA  GLY A 303       1.209  20.964 -15.753  1.00  0.67           H  
ATOM   4704 2HA  GLY A 303       1.743  19.298 -15.838  1.00  0.67           H  
ATOM   4705  N   GLY A 304       3.948  20.752 -16.166  1.00  0.70           N  
ATOM   4706  CA  GLY A 304       5.262  21.214 -16.573  1.00  0.70           C  
ATOM   4707  C   GLY A 304       5.332  22.719 -16.343  1.00  0.70           C  
ATOM   4708  O   GLY A 304       4.302  23.386 -16.295  1.00  0.70           O  
ATOM   4709  H   GLY A 304       3.847  20.550 -15.172  1.00  0.70           H  
ATOM   4710 1HA  GLY A 304       6.015  20.712 -15.965  1.00  0.70           H  
ATOM   4711 2HA  GLY A 304       5.458  20.963 -17.608  1.00  0.70           H  
ATOM   4712  N   GLY A 305       6.525  23.282 -16.262  1.00  0.72           N  
ATOM   4713  CA  GLY A 305       6.681  24.715 -15.994  1.00  0.72           C  
ATOM   4714  C   GLY A 305       5.918  25.649 -16.955  1.00  0.72           C  
ATOM   4715  O   GLY A 305       5.416  26.692 -16.533  1.00  0.72           O  
ATOM   4716  H   GLY A 305       7.334  22.664 -16.327  1.00  0.72           H  
ATOM   4717 1HA  GLY A 305       6.354  24.912 -14.975  1.00  0.72           H  
ATOM   4718 2HA  GLY A 305       7.741  24.958 -16.028  1.00  0.72           H  
ATOM   4719  N   VAL A 306       5.776  25.272 -18.228  1.00  0.76           N  
ATOM   4720  CA  VAL A 306       5.058  26.103 -19.205  1.00  0.76           C  
ATOM   4721  C   VAL A 306       3.600  26.245 -18.800  1.00  0.76           C  
ATOM   4722  O   VAL A 306       2.950  27.239 -19.111  1.00  0.76           O  
ATOM   4723  CB  VAL A 306       5.127  25.564 -20.639  1.00  0.76           C  
ATOM   4724  CG1 VAL A 306       4.215  26.383 -21.558  1.00  0.76           C  
ATOM   4725  CG2 VAL A 306       6.581  25.592 -21.153  1.00  0.76           C  
ATOM   4726  H   VAL A 306       6.161  24.375 -18.523  1.00  0.76           H  
ATOM   4727  HA  VAL A 306       5.514  27.090 -19.204  1.00  0.76           H  
ATOM   4728  HB  VAL A 306       4.759  24.568 -20.633  1.00  0.76           H  
ATOM   4729 1HG1 VAL A 306       4.250  25.976 -22.566  1.00  0.76           H  
ATOM   4730 2HG1 VAL A 306       3.193  26.341 -21.184  1.00  0.76           H  
ATOM   4731 3HG1 VAL A 306       4.551  27.416 -21.577  1.00  0.76           H  
ATOM   4732 1HG2 VAL A 306       6.622  25.194 -22.166  1.00  0.76           H  
ATOM   4733 2HG2 VAL A 306       6.947  26.620 -21.156  1.00  0.76           H  
ATOM   4734 3HG2 VAL A 306       7.207  24.982 -20.497  1.00  0.76           H  
ATOM   4735  N   ALA A 307       3.052  25.214 -18.161  1.00  0.79           N  
ATOM   4736  CA  ALA A 307       1.662  25.191 -17.729  1.00  0.79           C  
ATOM   4737  C   ALA A 307       1.386  26.271 -16.680  1.00  0.79           C  
ATOM   4738  O   ALA A 307       0.235  26.586 -16.407  1.00  0.79           O  
ATOM   4739  CB  ALA A 307       1.283  23.827 -17.203  1.00  0.79           C  
ATOM   4740  H   ALA A 307       3.637  24.428 -17.886  1.00  0.79           H  
ATOM   4741  HA  ALA A 307       1.045  25.413 -18.592  1.00  0.79           H  
ATOM   4742 1HB  ALA A 307       0.236  23.822 -16.929  1.00  0.79           H  
ATOM   4743 2HB  ALA A 307       1.454  23.080 -17.971  1.00  0.79           H  
ATOM   4744 3HB  ALA A 307       1.875  23.598 -16.346  1.00  0.79           H  
ATOM   4745  N   HIS A 308       2.418  26.874 -16.077  1.00  0.81           N  
ATOM   4746  CA  HIS A 308       2.134  27.964 -15.150  1.00  0.81           C  
ATOM   4747  C   HIS A 308       1.957  29.284 -15.905  1.00  0.81           C  
ATOM   4748  O   HIS A 308       1.621  30.322 -15.316  1.00  0.81           O  
ATOM   4749  CB  HIS A 308       3.229  28.157 -14.112  1.00  0.81           C  
ATOM   4750  CG  HIS A 308       3.302  27.150 -13.023  1.00  0.81           C  
ATOM   4751  ND1 HIS A 308       2.308  27.005 -12.075  1.00  0.81           N  
ATOM   4752  CD2 HIS A 308       4.261  26.280 -12.700  1.00  0.81           C  
ATOM   4753  CE1 HIS A 308       2.661  26.077 -11.212  1.00  0.81           C  
ATOM   4754  NE2 HIS A 308       3.856  25.625 -11.552  1.00  0.81           N  
ATOM   4755  H   HIS A 308       3.389  26.631 -16.282  1.00  0.81           H  
ATOM   4756  HA  HIS A 308       1.204  27.759 -14.620  1.00  0.81           H  
ATOM   4757 1HB  HIS A 308       4.194  28.161 -14.622  1.00  0.81           H  
ATOM   4758 2HB  HIS A 308       3.110  29.120 -13.660  1.00  0.81           H  
ATOM   4759  HD1 HIS A 308       1.456  27.526 -12.023  1.00  0.81           H  
ATOM   4760  HD2 HIS A 308       5.214  26.068 -13.164  1.00  0.81           H  
ATOM   4761  HE1 HIS A 308       2.009  25.825 -10.389  1.00  0.81           H  
ATOM   4762  N   ASN A 309       2.125  29.263 -17.223  1.00  0.83           N  
ATOM   4763  CA  ASN A 309       1.957  30.476 -17.984  1.00  0.83           C  
ATOM   4764  C   ASN A 309       0.469  30.619 -18.245  1.00  0.83           C  
ATOM   4765  O   ASN A 309      -0.059  30.230 -19.291  1.00  0.83           O  
ATOM   4766  CB  ASN A 309       2.775  30.441 -19.249  1.00  0.83           C  
ATOM   4767  CG  ASN A 309       4.280  30.433 -18.954  1.00  0.83           C  
ATOM   4768  OD1 ASN A 309       4.747  31.007 -17.960  1.00  0.83           O  
ATOM   4769  ND2 ASN A 309       5.031  29.791 -19.803  1.00  0.83           N  
ATOM   4770  H   ASN A 309       2.384  28.409 -17.712  1.00  0.83           H  
ATOM   4771  HA  ASN A 309       2.276  31.325 -17.384  1.00  0.83           H  
ATOM   4772 1HB  ASN A 309       2.515  29.566 -19.837  1.00  0.83           H  
ATOM   4773 2HB  ASN A 309       2.544  31.312 -19.852  1.00  0.83           H  
ATOM   4774 1HD2 ASN A 309       6.021  29.745 -19.665  1.00  0.83           H  
ATOM   4775 2HD2 ASN A 309       4.611  29.333 -20.581  1.00  0.83           H  
ATOM   4776  N   SER A 310      -0.179  31.242 -17.277  1.00  0.85           N  
ATOM   4777  CA  SER A 310      -1.624  31.329 -17.158  1.00  0.85           C  
ATOM   4778  C   SER A 310      -2.365  31.954 -18.356  1.00  0.85           C  
ATOM   4779  O   SER A 310      -3.575  31.731 -18.523  1.00  0.85           O  
ATOM   4780  CB  SER A 310      -1.914  32.069 -15.868  1.00  0.85           C  
ATOM   4781  OG  SER A 310      -1.473  33.399 -15.939  1.00  0.85           O  
ATOM   4782  H   SER A 310       0.397  31.523 -16.485  1.00  0.85           H  
ATOM   4783  HA  SER A 310      -1.995  30.312 -17.032  1.00  0.85           H  
ATOM   4784 1HB  SER A 310      -2.976  32.020 -15.648  1.00  0.85           H  
ATOM   4785 2HB  SER A 310      -1.404  31.562 -15.048  1.00  0.85           H  
ATOM   4786  HG  SER A 310      -1.735  33.715 -16.809  1.00  0.85           H  
ATOM   4787  N   THR A 311      -1.678  32.711 -19.222  1.00  0.85           N  
ATOM   4788  CA  THR A 311      -2.400  33.258 -20.378  1.00  0.85           C  
ATOM   4789  C   THR A 311      -2.605  32.139 -21.423  1.00  0.85           C  
ATOM   4790  O   THR A 311      -3.587  32.159 -22.175  1.00  0.85           O  
ATOM   4791  CB  THR A 311      -1.700  34.502 -20.980  1.00  0.85           C  
ATOM   4792  OG1 THR A 311      -0.415  34.159 -21.431  1.00  0.85           O  
ATOM   4793  CG2 THR A 311      -1.598  35.609 -19.924  1.00  0.85           C  
ATOM   4794  H   THR A 311      -0.693  32.884 -19.083  1.00  0.85           H  
ATOM   4795  HA  THR A 311      -3.381  33.582 -20.059  1.00  0.85           H  
ATOM   4796  HB  THR A 311      -2.277  34.869 -21.829  1.00  0.85           H  
ATOM   4797  HG1 THR A 311      -0.508  33.723 -22.305  1.00  0.85           H  
ATOM   4798 1HG2 THR A 311      -1.106  36.483 -20.356  1.00  0.85           H  
ATOM   4799 2HG2 THR A 311      -2.598  35.883 -19.593  1.00  0.85           H  
ATOM   4800 3HG2 THR A 311      -1.023  35.255 -19.075  1.00  0.85           H  
ATOM   4801  N   LEU A 312      -1.735  31.110 -21.392  1.00  0.86           N  
ATOM   4802  CA  LEU A 312      -1.875  29.938 -22.259  1.00  0.86           C  
ATOM   4803  C   LEU A 312      -3.022  29.131 -21.780  1.00  0.86           C  
ATOM   4804  O   LEU A 312      -3.868  28.706 -22.561  1.00  0.86           O  
ATOM   4805  CB  LEU A 312      -0.621  29.054 -22.312  1.00  0.86           C  
ATOM   4806  CG  LEU A 312      -0.796  27.693 -23.091  1.00  0.86           C  
ATOM   4807  CD1 LEU A 312      -1.287  27.901 -24.514  1.00  0.86           C  
ATOM   4808  CD2 LEU A 312       0.548  26.976 -23.113  1.00  0.86           C  
ATOM   4809  H   LEU A 312      -0.976  31.117 -20.719  1.00  0.86           H  
ATOM   4810  HA  LEU A 312      -2.091  30.280 -23.270  1.00  0.86           H  
ATOM   4811 1HB  LEU A 312       0.195  29.610 -22.758  1.00  0.86           H  
ATOM   4812 2HB  LEU A 312      -0.338  28.798 -21.293  1.00  0.86           H  
ATOM   4813  HG  LEU A 312      -1.525  27.085 -22.565  1.00  0.86           H  
ATOM   4814 1HD1 LEU A 312      -1.392  26.932 -25.000  1.00  0.86           H  
ATOM   4815 2HD1 LEU A 312      -2.251  28.406 -24.503  1.00  0.86           H  
ATOM   4816 3HD1 LEU A 312      -0.597  28.482 -25.044  1.00  0.86           H  
ATOM   4817 1HD2 LEU A 312       0.441  26.017 -23.613  1.00  0.86           H  
ATOM   4818 2HD2 LEU A 312       1.280  27.587 -23.642  1.00  0.86           H  
ATOM   4819 3HD2 LEU A 312       0.881  26.820 -22.089  1.00  0.86           H  
ATOM   4820  N   ASN A 313      -3.053  28.921 -20.476  1.00  0.87           N  
ATOM   4821  CA  ASN A 313      -4.107  28.119 -19.893  1.00  0.87           C  
ATOM   4822  C   ASN A 313      -5.452  28.763 -20.223  1.00  0.87           C  
ATOM   4823  O   ASN A 313      -6.418  28.070 -20.549  1.00  0.87           O  
ATOM   4824  CB  ASN A 313      -3.869  27.997 -18.428  1.00  0.87           C  
ATOM   4825  CG  ASN A 313      -2.714  27.187 -18.163  1.00  0.87           C  
ATOM   4826  OD1 ASN A 313      -2.265  26.413 -19.014  1.00  0.87           O  
ATOM   4827  ND2 ASN A 313      -2.186  27.344 -17.010  1.00  0.87           N  
ATOM   4828  H   ASN A 313      -2.301  29.315 -19.907  1.00  0.87           H  
ATOM   4829  HA  ASN A 313      -4.095  27.130 -20.338  1.00  0.87           H  
ATOM   4830 1HB  ASN A 313      -3.741  28.978 -17.982  1.00  0.87           H  
ATOM   4831 2HB  ASN A 313      -4.688  27.538 -17.967  1.00  0.87           H  
ATOM   4832 1HD2 ASN A 313      -1.345  26.851 -16.782  1.00  0.87           H  
ATOM   4833 2HD2 ASN A 313      -2.594  27.991 -16.345  1.00  0.87           H  
ATOM   4834  N   GLY A 314      -5.477  30.097 -20.218  1.00  0.88           N  
ATOM   4835  CA  GLY A 314      -6.650  30.863 -20.606  1.00  0.88           C  
ATOM   4836  C   GLY A 314      -7.051  30.515 -22.043  1.00  0.88           C  
ATOM   4837  O   GLY A 314      -8.195  30.117 -22.311  1.00  0.88           O  
ATOM   4838  H   GLY A 314      -4.653  30.607 -19.903  1.00  0.88           H  
ATOM   4839 1HA  GLY A 314      -7.470  30.670 -19.918  1.00  0.88           H  
ATOM   4840 2HA  GLY A 314      -6.408  31.924 -20.546  1.00  0.88           H  
ATOM   4841  N   ARG A 315      -6.094  30.652 -22.970  1.00  0.90           N  
ATOM   4842  CA  ARG A 315      -6.333  30.331 -24.372  1.00  0.90           C  
ATOM   4843  C   ARG A 315      -6.859  28.899 -24.538  1.00  0.90           C  
ATOM   4844  O   ARG A 315      -7.800  28.669 -25.305  1.00  0.90           O  
ATOM   4845  CB  ARG A 315      -5.059  30.520 -25.189  1.00  0.90           C  
ATOM   4846  CG  ARG A 315      -5.244  30.311 -26.689  1.00  0.90           C  
ATOM   4847  CD  ARG A 315      -3.984  30.522 -27.462  1.00  0.90           C  
ATOM   4848  NE  ARG A 315      -3.504  31.892 -27.419  1.00  0.90           N  
ATOM   4849  CZ  ARG A 315      -3.930  32.901 -28.193  1.00  0.90           C  
ATOM   4850  NH1 ARG A 315      -4.881  32.724 -29.089  1.00  0.90           N  
ATOM   4851  NH2 ARG A 315      -3.361  34.075 -28.029  1.00  0.90           N  
ATOM   4852  H   ARG A 315      -5.176  31.003 -22.688  1.00  0.90           H  
ATOM   4853  HA  ARG A 315      -7.084  31.020 -24.757  1.00  0.90           H  
ATOM   4854 1HB  ARG A 315      -4.654  31.519 -25.022  1.00  0.90           H  
ATOM   4855 2HB  ARG A 315      -4.307  29.808 -24.852  1.00  0.90           H  
ATOM   4856 1HG  ARG A 315      -5.576  29.284 -26.860  1.00  0.90           H  
ATOM   4857 2HG  ARG A 315      -5.999  31.003 -27.061  1.00  0.90           H  
ATOM   4858 1HD  ARG A 315      -3.207  29.888 -27.035  1.00  0.90           H  
ATOM   4859 2HD  ARG A 315      -4.143  30.253 -28.504  1.00  0.90           H  
ATOM   4860  HE  ARG A 315      -2.750  32.125 -26.761  1.00  0.90           H  
ATOM   4861 1HH1 ARG A 315      -5.306  31.816 -29.201  1.00  0.90           H  
ATOM   4862 2HH1 ARG A 315      -5.184  33.499 -29.661  1.00  0.90           H  
ATOM   4863 1HH2 ARG A 315      -2.619  34.145 -27.315  1.00  0.90           H  
ATOM   4864 2HH2 ARG A 315      -3.636  34.870 -28.585  1.00  0.90           H  
ATOM   4865  N   ILE A 316      -6.290  27.952 -23.790  1.00  0.93           N  
ATOM   4866  CA  ILE A 316      -6.712  26.562 -23.882  1.00  0.93           C  
ATOM   4867  C   ILE A 316      -8.179  26.412 -23.455  1.00  0.93           C  
ATOM   4868  O   ILE A 316      -8.976  25.777 -24.159  1.00  0.93           O  
ATOM   4869  CB  ILE A 316      -5.839  25.644 -23.002  1.00  0.93           C  
ATOM   4870  CG1 ILE A 316      -4.420  25.539 -23.523  1.00  0.93           C  
ATOM   4871  CG2 ILE A 316      -6.434  24.291 -22.998  1.00  0.93           C  
ATOM   4872  CD1 ILE A 316      -3.454  24.906 -22.560  1.00  0.93           C  
ATOM   4873  H   ILE A 316      -5.519  28.205 -23.174  1.00  0.93           H  
ATOM   4874  HA  ILE A 316      -6.618  26.240 -24.910  1.00  0.93           H  
ATOM   4875  HB  ILE A 316      -5.804  26.034 -21.989  1.00  0.93           H  
ATOM   4876 1HG1 ILE A 316      -4.430  24.926 -24.407  1.00  0.93           H  
ATOM   4877 2HG1 ILE A 316      -4.060  26.532 -23.779  1.00  0.93           H  
ATOM   4878 1HG2 ILE A 316      -5.836  23.672 -22.369  1.00  0.93           H  
ATOM   4879 2HG2 ILE A 316      -7.433  24.348 -22.614  1.00  0.93           H  
ATOM   4880 3HG2 ILE A 316      -6.452  23.891 -24.009  1.00  0.93           H  
ATOM   4881 1HD1 ILE A 316      -2.469  24.859 -23.018  1.00  0.93           H  
ATOM   4882 2HD1 ILE A 316      -3.396  25.493 -21.659  1.00  0.93           H  
ATOM   4883 3HD1 ILE A 316      -3.786  23.903 -22.315  1.00  0.93           H  
ATOM   4884  N   LEU A 317      -8.575  27.059 -22.356  1.00  0.95           N  
ATOM   4885  CA  LEU A 317      -9.954  26.976 -21.874  1.00  0.95           C  
ATOM   4886  C   LEU A 317     -10.961  27.495 -22.884  1.00  0.95           C  
ATOM   4887  O   LEU A 317     -12.077  26.969 -23.001  1.00  0.95           O  
ATOM   4888  CB  LEU A 317     -10.169  27.877 -20.666  1.00  0.95           C  
ATOM   4889  CG  LEU A 317      -9.533  27.560 -19.403  1.00  0.95           C  
ATOM   4890  CD1 LEU A 317      -9.771  28.744 -18.519  1.00  0.95           C  
ATOM   4891  CD2 LEU A 317     -10.115  26.298 -18.816  1.00  0.95           C  
ATOM   4892  H   LEU A 317      -7.886  27.588 -21.815  1.00  0.95           H  
ATOM   4893  HA  LEU A 317     -10.177  25.939 -21.638  1.00  0.95           H  
ATOM   4894 1HB  LEU A 317      -9.840  28.875 -20.932  1.00  0.95           H  
ATOM   4895 2HB  LEU A 317     -11.237  27.925 -20.474  1.00  0.95           H  
ATOM   4896  HG  LEU A 317      -8.480  27.426 -19.537  1.00  0.95           H  
ATOM   4897 1HD1 LEU A 317      -9.332  28.568 -17.577  1.00  0.95           H  
ATOM   4898 2HD1 LEU A 317      -9.337  29.632 -18.969  1.00  0.95           H  
ATOM   4899 3HD1 LEU A 317     -10.837  28.884 -18.401  1.00  0.95           H  
ATOM   4900 1HD2 LEU A 317      -9.648  26.085 -17.857  1.00  0.95           H  
ATOM   4901 2HD2 LEU A 317     -11.188  26.419 -18.670  1.00  0.95           H  
ATOM   4902 3HD2 LEU A 317      -9.929  25.483 -19.498  1.00  0.95           H  
ATOM   4903  N   THR A 318     -10.576  28.561 -23.588  1.00  0.95           N  
ATOM   4904  CA  THR A 318     -11.464  29.209 -24.539  1.00  0.95           C  
ATOM   4905  C   THR A 318     -11.303  28.713 -25.986  1.00  0.95           C  
ATOM   4906  O   THR A 318     -12.112  29.060 -26.848  1.00  0.95           O  
ATOM   4907  CB  THR A 318     -11.291  30.741 -24.447  1.00  0.95           C  
ATOM   4908  OG1 THR A 318      -9.949  31.104 -24.770  1.00  0.95           O  
ATOM   4909  CG2 THR A 318     -11.589  31.199 -23.023  1.00  0.95           C  
ATOM   4910  H   THR A 318      -9.647  28.956 -23.417  1.00  0.95           H  
ATOM   4911  HA  THR A 318     -12.486  28.989 -24.238  1.00  0.95           H  
ATOM   4912  HB  THR A 318     -11.972  31.228 -25.141  1.00  0.95           H  
ATOM   4913  HG1 THR A 318      -9.349  30.687 -24.122  1.00  0.95           H  
ATOM   4914 1HG2 THR A 318     -11.467  32.278 -22.955  1.00  0.95           H  
ATOM   4915 2HG2 THR A 318     -12.607  30.932 -22.761  1.00  0.95           H  
ATOM   4916 3HG2 THR A 318     -10.897  30.713 -22.335  1.00  0.95           H  
ATOM   4917  N   SER A 319     -10.306  27.854 -26.242  1.00  0.94           N  
ATOM   4918  CA  SER A 319     -10.051  27.306 -27.578  1.00  0.94           C  
ATOM   4919  C   SER A 319     -11.189  26.460 -28.138  1.00  0.94           C  
ATOM   4920  O   SER A 319     -11.291  26.267 -29.348  1.00  0.94           O  
ATOM   4921  CB  SER A 319      -8.858  26.379 -27.532  1.00  0.94           C  
ATOM   4922  OG  SER A 319      -9.180  25.215 -26.799  1.00  0.94           O  
ATOM   4923  H   SER A 319      -9.646  27.633 -25.499  1.00  0.94           H  
ATOM   4924  HA  SER A 319      -9.861  28.136 -28.258  1.00  0.94           H  
ATOM   4925 1HB  SER A 319      -8.564  26.110 -28.543  1.00  0.94           H  
ATOM   4926 2HB  SER A 319      -8.025  26.883 -27.067  1.00  0.94           H  
ATOM   4927  HG  SER A 319      -9.084  25.463 -25.848  1.00  0.94           H  
ATOM   4928  N   GLY A 320     -12.014  25.899 -27.256  1.00  0.92           N  
ATOM   4929  CA  GLY A 320     -13.118  25.028 -27.650  1.00  0.92           C  
ATOM   4930  C   GLY A 320     -12.672  23.575 -27.878  1.00  0.92           C  
ATOM   4931  O   GLY A 320     -13.487  22.705 -28.183  1.00  0.92           O  
ATOM   4932  H   GLY A 320     -11.869  26.100 -26.275  1.00  0.92           H  
ATOM   4933 1HA  GLY A 320     -13.885  25.055 -26.876  1.00  0.92           H  
ATOM   4934 2HA  GLY A 320     -13.574  25.417 -28.560  1.00  0.92           H  
ATOM   4935  N   LEU A 321     -11.374  23.309 -27.717  1.00  0.89           N  
ATOM   4936  CA  LEU A 321     -10.819  21.974 -27.914  1.00  0.89           C  
ATOM   4937  C   LEU A 321     -11.248  20.973 -26.847  1.00  0.89           C  
ATOM   4938  O   LEU A 321     -11.380  19.781 -27.125  1.00  0.89           O  
ATOM   4939  CB  LEU A 321      -9.294  22.033 -27.897  1.00  0.89           C  
ATOM   4940  CG  LEU A 321      -8.580  22.685 -29.033  1.00  0.89           C  
ATOM   4941  CD1 LEU A 321      -7.131  22.799 -28.628  1.00  0.89           C  
ATOM   4942  CD2 LEU A 321      -8.730  21.831 -30.296  1.00  0.89           C  
ATOM   4943  H   LEU A 321     -10.733  24.058 -27.457  1.00  0.89           H  
ATOM   4944  HA  LEU A 321     -11.154  21.607 -28.883  1.00  0.89           H  
ATOM   4945 1HB  LEU A 321      -9.006  22.583 -27.013  1.00  0.89           H  
ATOM   4946 2HB  LEU A 321      -8.913  21.014 -27.808  1.00  0.89           H  
ATOM   4947  HG  LEU A 321      -8.980  23.685 -29.212  1.00  0.89           H  
ATOM   4948 1HD1 LEU A 321      -6.557  23.272 -29.421  1.00  0.89           H  
ATOM   4949 2HD1 LEU A 321      -7.078  23.398 -27.729  1.00  0.89           H  
ATOM   4950 3HD1 LEU A 321      -6.733  21.812 -28.422  1.00  0.89           H  
ATOM   4951 1HD2 LEU A 321      -8.188  22.297 -31.118  1.00  0.89           H  
ATOM   4952 2HD2 LEU A 321      -8.327  20.835 -30.113  1.00  0.89           H  
ATOM   4953 3HD2 LEU A 321      -9.786  21.753 -30.553  1.00  0.89           H  
ATOM   4954  N   PHE A 322     -11.433  21.456 -25.617  1.00  0.86           N  
ATOM   4955  CA  PHE A 322     -11.711  20.553 -24.514  1.00  0.86           C  
ATOM   4956  C   PHE A 322     -12.938  20.984 -23.712  1.00  0.86           C  
ATOM   4957  O   PHE A 322     -13.255  22.169 -23.618  1.00  0.86           O  
ATOM   4958  CB  PHE A 322     -10.497  20.513 -23.581  1.00  0.86           C  
ATOM   4959  CG  PHE A 322      -9.213  20.176 -24.287  1.00  0.86           C  
ATOM   4960  CD1 PHE A 322      -8.373  21.194 -24.664  1.00  0.86           C  
ATOM   4961  CD2 PHE A 322      -8.868  18.890 -24.631  1.00  0.86           C  
ATOM   4962  CE1 PHE A 322      -7.226  20.932 -25.346  1.00  0.86           C  
ATOM   4963  CE2 PHE A 322      -7.728  18.618 -25.318  1.00  0.86           C  
ATOM   4964  CZ  PHE A 322      -6.903  19.637 -25.676  1.00  0.86           C  
ATOM   4965  H   PHE A 322     -11.348  22.446 -25.452  1.00  0.86           H  
ATOM   4966  HA  PHE A 322     -11.901  19.561 -24.912  1.00  0.86           H  
ATOM   4967 1HB  PHE A 322     -10.379  21.481 -23.112  1.00  0.86           H  
ATOM   4968 2HB  PHE A 322     -10.653  19.784 -22.787  1.00  0.86           H  
ATOM   4969  HD1 PHE A 322      -8.635  22.224 -24.412  1.00  0.86           H  
ATOM   4970  HD2 PHE A 322      -9.499  18.095 -24.366  1.00  0.86           H  
ATOM   4971  HE1 PHE A 322      -6.579  21.755 -25.631  1.00  0.86           H  
ATOM   4972  HE2 PHE A 322      -7.479  17.590 -25.581  1.00  0.86           H  
ATOM   4973  HZ  PHE A 322      -6.002  19.411 -26.222  1.00  0.86           H  
ATOM   4974  N   ASP A 323     -13.579  20.007 -23.083  1.00  0.83           N  
ATOM   4975  CA  ASP A 323     -14.703  20.226 -22.183  1.00  0.83           C  
ATOM   4976  C   ASP A 323     -14.181  20.414 -20.771  1.00  0.83           C  
ATOM   4977  O   ASP A 323     -14.820  21.050 -19.937  1.00  0.83           O  
ATOM   4978  CB  ASP A 323     -15.680  19.059 -22.216  1.00  0.83           C  
ATOM   4979  CG  ASP A 323     -16.281  18.883 -23.591  1.00  0.83           C  
ATOM   4980  OD1 ASP A 323     -16.809  19.833 -24.137  1.00  0.83           O  
ATOM   4981  OD2 ASP A 323     -16.220  17.790 -24.098  1.00  0.83           O  
ATOM   4982  H   ASP A 323     -13.242  19.062 -23.218  1.00  0.83           H  
ATOM   4983  HA  ASP A 323     -15.225  21.136 -22.482  1.00  0.83           H  
ATOM   4984 1HB  ASP A 323     -15.155  18.139 -21.935  1.00  0.83           H  
ATOM   4985 2HB  ASP A 323     -16.476  19.223 -21.491  1.00  0.83           H  
ATOM   4986  N   GLU A 324     -13.019  19.823 -20.506  1.00  0.80           N  
ATOM   4987  CA  GLU A 324     -12.389  19.939 -19.196  1.00  0.80           C  
ATOM   4988  C   GLU A 324     -10.886  20.064 -19.327  1.00  0.80           C  
ATOM   4989  O   GLU A 324     -10.252  19.316 -20.079  1.00  0.80           O  
ATOM   4990  CB  GLU A 324     -12.742  18.748 -18.293  1.00  0.80           C  
ATOM   4991  CG  GLU A 324     -12.113  18.830 -16.879  1.00  0.80           C  
ATOM   4992  CD  GLU A 324     -12.614  17.776 -15.911  1.00  0.80           C  
ATOM   4993  OE1 GLU A 324     -13.458  16.993 -16.279  1.00  0.80           O  
ATOM   4994  OE2 GLU A 324     -12.160  17.777 -14.792  1.00  0.80           O  
ATOM   4995  H   GLU A 324     -12.577  19.273 -21.243  1.00  0.80           H  
ATOM   4996  HA  GLU A 324     -12.746  20.852 -18.722  1.00  0.80           H  
ATOM   4997 1HB  GLU A 324     -13.824  18.680 -18.185  1.00  0.80           H  
ATOM   4998 2HB  GLU A 324     -12.400  17.823 -18.763  1.00  0.80           H  
ATOM   4999 1HG  GLU A 324     -11.034  18.703 -16.984  1.00  0.80           H  
ATOM   5000 2HG  GLU A 324     -12.274  19.814 -16.462  1.00  0.80           H  
ATOM   5001  N   VAL A 325     -10.338  21.043 -18.608  1.00  0.77           N  
ATOM   5002  CA  VAL A 325      -8.909  21.302 -18.593  1.00  0.77           C  
ATOM   5003  C   VAL A 325      -8.405  21.348 -17.156  1.00  0.77           C  
ATOM   5004  O   VAL A 325      -8.935  22.100 -16.332  1.00  0.77           O  
ATOM   5005  CB  VAL A 325      -8.594  22.646 -19.281  1.00  0.77           C  
ATOM   5006  CG1 VAL A 325      -7.076  22.911 -19.256  1.00  0.77           C  
ATOM   5007  CG2 VAL A 325      -9.122  22.630 -20.719  1.00  0.77           C  
ATOM   5008  H   VAL A 325     -10.942  21.614 -18.031  1.00  0.77           H  
ATOM   5009  HA  VAL A 325      -8.401  20.503 -19.125  1.00  0.77           H  
ATOM   5010  HB  VAL A 325      -9.076  23.444 -18.725  1.00  0.77           H  
ATOM   5011 1HG1 VAL A 325      -6.864  23.869 -19.732  1.00  0.77           H  
ATOM   5012 2HG1 VAL A 325      -6.723  22.931 -18.228  1.00  0.77           H  
ATOM   5013 3HG1 VAL A 325      -6.563  22.114 -19.796  1.00  0.77           H  
ATOM   5014 1HG2 VAL A 325      -8.919  23.582 -21.182  1.00  0.77           H  
ATOM   5015 2HG2 VAL A 325      -8.632  21.834 -21.278  1.00  0.77           H  
ATOM   5016 3HG2 VAL A 325     -10.193  22.463 -20.719  1.00  0.77           H  
ATOM   5017  N   PHE A 326      -7.376  20.570 -16.860  1.00  0.75           N  
ATOM   5018  CA  PHE A 326      -6.813  20.561 -15.520  1.00  0.75           C  
ATOM   5019  C   PHE A 326      -5.342  20.883 -15.512  1.00  0.75           C  
ATOM   5020  O   PHE A 326      -4.550  20.277 -16.234  1.00  0.75           O  
ATOM   5021  CB  PHE A 326      -6.996  19.200 -14.848  1.00  0.75           C  
ATOM   5022  CG  PHE A 326      -6.362  19.126 -13.441  1.00  0.75           C  
ATOM   5023  CD1 PHE A 326      -6.994  19.659 -12.319  1.00  0.75           C  
ATOM   5024  CD2 PHE A 326      -5.129  18.517 -13.257  1.00  0.75           C  
ATOM   5025  CE1 PHE A 326      -6.397  19.578 -11.060  1.00  0.75           C  
ATOM   5026  CE2 PHE A 326      -4.536  18.437 -12.008  1.00  0.75           C  
ATOM   5027  CZ  PHE A 326      -5.170  18.969 -10.910  1.00  0.75           C  
ATOM   5028  H   PHE A 326      -6.999  19.962 -17.583  1.00  0.75           H  
ATOM   5029  HA  PHE A 326      -7.325  21.316 -14.923  1.00  0.75           H  
ATOM   5030 1HB  PHE A 326      -8.059  18.968 -14.763  1.00  0.75           H  
ATOM   5031 2HB  PHE A 326      -6.538  18.427 -15.467  1.00  0.75           H  
ATOM   5032  HD1 PHE A 326      -7.964  20.140 -12.433  1.00  0.75           H  
ATOM   5033  HD2 PHE A 326      -4.631  18.094 -14.115  1.00  0.75           H  
ATOM   5034  HE1 PHE A 326      -6.900  19.992 -10.191  1.00  0.75           H  
ATOM   5035  HE2 PHE A 326      -3.571  17.947 -11.898  1.00  0.75           H  
ATOM   5036  HZ  PHE A 326      -4.710  18.904  -9.926  1.00  0.75           H  
ATOM   5037  N   VAL A 327      -4.986  21.831 -14.667  1.00  0.74           N  
ATOM   5038  CA  VAL A 327      -3.609  22.228 -14.473  1.00  0.74           C  
ATOM   5039  C   VAL A 327      -3.273  22.054 -13.006  1.00  0.74           C  
ATOM   5040  O   VAL A 327      -3.980  22.544 -12.126  1.00  0.74           O  
ATOM   5041  CB  VAL A 327      -3.379  23.676 -14.942  1.00  0.74           C  
ATOM   5042  CG1 VAL A 327      -1.944  24.094 -14.663  1.00  0.74           C  
ATOM   5043  CG2 VAL A 327      -3.641  23.777 -16.445  1.00  0.74           C  
ATOM   5044  H   VAL A 327      -5.703  22.284 -14.119  1.00  0.74           H  
ATOM   5045  HA  VAL A 327      -2.962  21.573 -15.054  1.00  0.74           H  
ATOM   5046  HB  VAL A 327      -4.043  24.343 -14.398  1.00  0.74           H  
ATOM   5047 1HG1 VAL A 327      -1.785  25.118 -14.999  1.00  0.74           H  
ATOM   5048 2HG1 VAL A 327      -1.743  24.030 -13.595  1.00  0.74           H  
ATOM   5049 3HG1 VAL A 327      -1.269  23.430 -15.195  1.00  0.74           H  
ATOM   5050 1HG2 VAL A 327      -3.479  24.793 -16.772  1.00  0.74           H  
ATOM   5051 2HG2 VAL A 327      -2.951  23.117 -16.954  1.00  0.74           H  
ATOM   5052 3HG2 VAL A 327      -4.655  23.486 -16.676  1.00  0.74           H  
ATOM   5053  N   HIS A 328      -2.221  21.308 -12.744  1.00  0.74           N  
ATOM   5054  CA  HIS A 328      -1.817  21.029 -11.378  1.00  0.74           C  
ATOM   5055  C   HIS A 328      -1.300  22.334 -10.720  1.00  0.74           C  
ATOM   5056  O   HIS A 328      -0.573  23.091 -11.371  1.00  0.74           O  
ATOM   5057  CB  HIS A 328      -0.736  19.930 -11.392  1.00  0.74           C  
ATOM   5058  CG  HIS A 328      -0.424  19.305 -10.074  1.00  0.74           C  
ATOM   5059  ND1 HIS A 328       0.313  19.940  -9.105  1.00  0.74           N  
ATOM   5060  CD2 HIS A 328      -0.733  18.090  -9.572  1.00  0.74           C  
ATOM   5061  CE1 HIS A 328       0.440  19.141  -8.059  1.00  0.74           C  
ATOM   5062  NE2 HIS A 328      -0.177  18.025  -8.313  1.00  0.74           N  
ATOM   5063  H   HIS A 328      -1.685  20.935 -13.520  1.00  0.74           H  
ATOM   5064  HA  HIS A 328      -2.679  20.657 -10.838  1.00  0.74           H  
ATOM   5065 1HB  HIS A 328      -1.045  19.135 -12.071  1.00  0.74           H  
ATOM   5066 2HB  HIS A 328       0.187  20.345 -11.793  1.00  0.74           H  
ATOM   5067  HD2 HIS A 328      -1.302  17.311 -10.076  1.00  0.74           H  
ATOM   5068  HE1 HIS A 328       0.970  19.355  -7.134  1.00  0.74           H  
ATOM   5069  HE2 HIS A 328      -0.195  17.245  -7.643  1.00  0.74           H  
ATOM   5070  N   PRO A 329      -1.597  22.625  -9.431  1.00  0.75           N  
ATOM   5071  CA  PRO A 329      -1.117  23.798  -8.704  1.00  0.75           C  
ATOM   5072  C   PRO A 329       0.395  23.869  -8.588  1.00  0.75           C  
ATOM   5073  O   PRO A 329       0.946  24.949  -8.385  1.00  0.75           O  
ATOM   5074  CB  PRO A 329      -1.738  23.627  -7.321  1.00  0.75           C  
ATOM   5075  CG  PRO A 329      -2.094  22.181  -7.225  1.00  0.75           C  
ATOM   5076  CD  PRO A 329      -2.490  21.776  -8.630  1.00  0.75           C  
ATOM   5077  HA  PRO A 329      -1.508  24.701  -9.193  1.00  0.75           H  
ATOM   5078 1HB  PRO A 329      -0.996  23.910  -6.554  1.00  0.75           H  
ATOM   5079 2HB  PRO A 329      -2.568  24.301  -7.203  1.00  0.75           H  
ATOM   5080 1HG  PRO A 329      -1.243  21.607  -6.830  1.00  0.75           H  
ATOM   5081 2HG  PRO A 329      -2.907  22.062  -6.524  1.00  0.75           H  
ATOM   5082 1HD  PRO A 329      -2.295  20.721  -8.727  1.00  0.75           H  
ATOM   5083 2HD  PRO A 329      -3.540  22.024  -8.840  1.00  0.75           H  
ATOM   5084  N   ALA A 330       1.074  22.742  -8.738  1.00  0.77           N  
ATOM   5085  CA  ALA A 330       2.517  22.697  -8.674  1.00  0.77           C  
ATOM   5086  C   ALA A 330       3.008  22.081  -9.963  1.00  0.77           C  
ATOM   5087  O   ALA A 330       3.767  21.124  -9.948  1.00  0.77           O  
ATOM   5088  CB  ALA A 330       3.004  21.900  -7.476  1.00  0.77           C  
ATOM   5089  H   ALA A 330       0.603  21.855  -8.900  1.00  0.77           H  
ATOM   5090  HA  ALA A 330       2.899  23.713  -8.612  1.00  0.77           H  
ATOM   5091 1HB  ALA A 330       4.094  21.886  -7.458  1.00  0.77           H  
ATOM   5092 2HB  ALA A 330       2.634  22.346  -6.563  1.00  0.77           H  
ATOM   5093 3HB  ALA A 330       2.645  20.894  -7.546  1.00  0.77           H  
ATOM   5094  N   SER A 331       2.558  22.641 -11.089  1.00  0.79           N  
ATOM   5095  CA  SER A 331       2.954  22.162 -12.408  1.00  0.79           C  
ATOM   5096  C   SER A 331       4.459  22.205 -12.656  1.00  0.79           C  
ATOM   5097  O   SER A 331       4.959  21.409 -13.453  1.00  0.79           O  
ATOM   5098  CB  SER A 331       2.246  22.933 -13.493  1.00  0.79           C  
ATOM   5099  OG  SER A 331       0.873  22.625 -13.525  1.00  0.79           O  
ATOM   5100  H   SER A 331       1.909  23.415 -11.022  1.00  0.79           H  
ATOM   5101  HA  SER A 331       2.640  21.120 -12.485  1.00  0.79           H  
ATOM   5102 1HB  SER A 331       2.377  23.996 -13.348  1.00  0.79           H  
ATOM   5103 2HB  SER A 331       2.694  22.685 -14.435  1.00  0.79           H  
ATOM   5104  HG  SER A 331       0.479  22.965 -12.700  1.00  0.79           H  
ATOM   5105  N   HIS A 332       5.185  23.101 -11.966  1.00  0.80           N  
ATOM   5106  CA  HIS A 332       6.637  23.148 -12.096  1.00  0.80           C  
ATOM   5107  C   HIS A 332       7.200  21.884 -11.469  1.00  0.80           C  
ATOM   5108  O   HIS A 332       6.449  21.086 -10.914  1.00  0.80           O  
ATOM   5109  CB  HIS A 332       7.252  24.414 -11.442  1.00  0.80           C  
ATOM   5110  CG  HIS A 332       7.135  24.574  -9.912  1.00  0.80           C  
ATOM   5111  ND1 HIS A 332       7.765  25.616  -9.241  1.00  0.80           N  
ATOM   5112  CD2 HIS A 332       6.487  23.856  -8.951  1.00  0.80           C  
ATOM   5113  CE1 HIS A 332       7.529  25.518  -7.937  1.00  0.80           C  
ATOM   5114  NE2 HIS A 332       6.761  24.475  -7.724  1.00  0.80           N  
ATOM   5115  H   HIS A 332       4.699  23.800 -11.412  1.00  0.80           H  
ATOM   5116  HA  HIS A 332       6.915  23.146 -13.149  1.00  0.80           H  
ATOM   5117 1HB  HIS A 332       8.316  24.428 -11.668  1.00  0.80           H  
ATOM   5118 2HB  HIS A 332       6.843  25.291 -11.889  1.00  0.80           H  
ATOM   5119  HD2 HIS A 332       5.882  22.965  -9.112  1.00  0.80           H  
ATOM   5120  HE1 HIS A 332       7.906  26.192  -7.163  1.00  0.80           H  
ATOM   5121  HE2 HIS A 332       6.434  24.193  -6.775  1.00  0.80           H  
ATOM   5122  N   ASP A 333       8.515  21.716 -11.497  1.00  0.79           N  
ATOM   5123  CA  ASP A 333       9.147  20.451 -11.121  1.00  0.79           C  
ATOM   5124  C   ASP A 333       8.782  19.876  -9.761  1.00  0.79           C  
ATOM   5125  O   ASP A 333       8.720  18.659  -9.618  1.00  0.79           O  
ATOM   5126  CB  ASP A 333      10.634  20.589 -11.293  1.00  0.79           C  
ATOM   5127  CG  ASP A 333      11.002  20.565 -12.780  1.00  0.79           C  
ATOM   5128  OD1 ASP A 333      10.172  20.145 -13.591  1.00  0.79           O  
ATOM   5129  OD2 ASP A 333      12.086  20.971 -13.112  1.00  0.79           O  
ATOM   5130  H   ASP A 333       9.101  22.454 -11.862  1.00  0.79           H  
ATOM   5131  HA  ASP A 333       8.840  19.716 -11.851  1.00  0.79           H  
ATOM   5132 1HB  ASP A 333      10.959  21.535 -10.870  1.00  0.79           H  
ATOM   5133 2HB  ASP A 333      11.140  19.807 -10.747  1.00  0.79           H  
ATOM   5134  N   ALA A 334       8.421  20.693  -8.803  1.00  0.76           N  
ATOM   5135  CA  ALA A 334       8.019  20.164  -7.507  1.00  0.76           C  
ATOM   5136  C   ALA A 334       6.894  19.125  -7.634  1.00  0.76           C  
ATOM   5137  O   ALA A 334       6.872  18.136  -6.889  1.00  0.76           O  
ATOM   5138  CB  ALA A 334       7.529  21.273  -6.616  1.00  0.76           C  
ATOM   5139  H   ALA A 334       8.547  21.697  -8.951  1.00  0.76           H  
ATOM   5140  HA  ALA A 334       8.880  19.696  -7.051  1.00  0.76           H  
ATOM   5141 1HB  ALA A 334       7.260  20.866  -5.650  1.00  0.76           H  
ATOM   5142 2HB  ALA A 334       8.322  22.016  -6.490  1.00  0.76           H  
ATOM   5143 3HB  ALA A 334       6.663  21.737  -7.055  1.00  0.76           H  
ATOM   5144  N   GLY A 335       5.972  19.318  -8.593  1.00  0.73           N  
ATOM   5145  CA  GLY A 335       4.836  18.416  -8.785  1.00  0.73           C  
ATOM   5146  C   GLY A 335       5.271  17.030  -9.231  1.00  0.73           C  
ATOM   5147  O   GLY A 335       4.556  16.039  -9.017  1.00  0.73           O  
ATOM   5148  H   GLY A 335       6.066  20.109  -9.236  1.00  0.73           H  
ATOM   5149 1HA  GLY A 335       4.264  18.345  -7.869  1.00  0.73           H  
ATOM   5150 2HA  GLY A 335       4.172  18.834  -9.538  1.00  0.73           H  
ATOM   5151  N   SER A 336       6.479  16.944  -9.781  1.00  0.69           N  
ATOM   5152  CA  SER A 336       7.047  15.710 -10.272  1.00  0.69           C  
ATOM   5153  C   SER A 336       7.135  14.715  -9.137  1.00  0.69           C  
ATOM   5154  O   SER A 336       7.026  13.514  -9.368  1.00  0.69           O  
ATOM   5155  CB  SER A 336       8.404  15.958 -10.890  1.00  0.69           C  
ATOM   5156  OG  SER A 336       8.947  14.785 -11.461  1.00  0.69           O  
ATOM   5157  H   SER A 336       7.051  17.782  -9.858  1.00  0.69           H  
ATOM   5158  HA  SER A 336       6.388  15.305 -11.044  1.00  0.69           H  
ATOM   5159 1HB  SER A 336       8.301  16.719 -11.646  1.00  0.69           H  
ATOM   5160 2HB  SER A 336       9.089  16.331 -10.136  1.00  0.69           H  
ATOM   5161  HG  SER A 336       9.637  15.087 -12.100  1.00  0.69           H  
ATOM   5162  N   SER A 337       7.388  15.189  -7.910  1.00  0.66           N  
ATOM   5163  CA  SER A 337       7.493  14.250  -6.807  1.00  0.66           C  
ATOM   5164  C   SER A 337       6.178  13.510  -6.546  1.00  0.66           C  
ATOM   5165  O   SER A 337       6.199  12.322  -6.213  1.00  0.66           O  
ATOM   5166  CB  SER A 337       7.920  14.985  -5.554  1.00  0.66           C  
ATOM   5167  OG  SER A 337       6.967  15.962  -5.201  1.00  0.66           O  
ATOM   5168  H   SER A 337       7.446  16.195  -7.732  1.00  0.66           H  
ATOM   5169  HA  SER A 337       8.261  13.516  -7.057  1.00  0.66           H  
ATOM   5170 1HB  SER A 337       8.019  14.282  -4.746  1.00  0.66           H  
ATOM   5171 2HB  SER A 337       8.886  15.442  -5.701  1.00  0.66           H  
ATOM   5172  HG  SER A 337       7.113  16.721  -5.815  1.00  0.66           H  
ATOM   5173  N   GLU A 338       5.019  14.163  -6.776  1.00  0.64           N  
ATOM   5174  CA  GLU A 338       3.734  13.494  -6.534  1.00  0.64           C  
ATOM   5175  C   GLU A 338       3.603  12.403  -7.558  1.00  0.64           C  
ATOM   5176  O   GLU A 338       3.204  11.272  -7.265  1.00  0.64           O  
ATOM   5177  CB  GLU A 338       2.557  14.469  -6.582  1.00  0.64           C  
ATOM   5178  CG  GLU A 338       2.480  15.472  -5.404  1.00  0.64           C  
ATOM   5179  CD  GLU A 338       1.242  16.359  -5.466  1.00  0.64           C  
ATOM   5180  OE1 GLU A 338       0.481  16.214  -6.393  1.00  0.64           O  
ATOM   5181  OE2 GLU A 338       1.036  17.144  -4.578  1.00  0.64           O  
ATOM   5182  H   GLU A 338       5.027  15.114  -7.133  1.00  0.64           H  
ATOM   5183  HA  GLU A 338       3.712  13.037  -5.565  1.00  0.64           H  
ATOM   5184 1HB  GLU A 338       2.617  15.051  -7.497  1.00  0.64           H  
ATOM   5185 2HB  GLU A 338       1.639  13.911  -6.626  1.00  0.64           H  
ATOM   5186 1HG  GLU A 338       2.474  14.918  -4.464  1.00  0.64           H  
ATOM   5187 2HG  GLU A 338       3.375  16.098  -5.418  1.00  0.64           H  
ATOM   5188  N   GLY A 339       4.034  12.746  -8.754  1.00  0.63           N  
ATOM   5189  CA  GLY A 339       4.023  11.857  -9.885  1.00  0.63           C  
ATOM   5190  C   GLY A 339       4.857  10.628  -9.642  1.00  0.63           C  
ATOM   5191  O   GLY A 339       4.363   9.507  -9.742  1.00  0.63           O  
ATOM   5192  H   GLY A 339       4.357  13.707  -8.883  1.00  0.63           H  
ATOM   5193 1HA  GLY A 339       3.003  11.584 -10.152  1.00  0.63           H  
ATOM   5194 2HA  GLY A 339       4.450  12.398 -10.708  1.00  0.63           H  
ATOM   5195  N   ALA A 340       6.117  10.853  -9.280  1.00  0.63           N  
ATOM   5196  CA  ALA A 340       7.073   9.790  -9.055  1.00  0.63           C  
ATOM   5197  C   ALA A 340       6.583   8.832  -7.989  1.00  0.63           C  
ATOM   5198  O   ALA A 340       6.726   7.614  -8.122  1.00  0.63           O  
ATOM   5199  CB  ALA A 340       8.407  10.402  -8.630  1.00  0.63           C  
ATOM   5200  H   ALA A 340       6.428  11.818  -9.194  1.00  0.63           H  
ATOM   5201  HA  ALA A 340       7.196   9.242  -9.985  1.00  0.63           H  
ATOM   5202 1HB  ALA A 340       9.146   9.641  -8.491  1.00  0.63           H  
ATOM   5203 2HB  ALA A 340       8.751  11.087  -9.407  1.00  0.63           H  
ATOM   5204 3HB  ALA A 340       8.272  10.952  -7.699  1.00  0.63           H  
ATOM   5205  N   ALA A 341       5.967   9.376  -6.934  1.00  0.63           N  
ATOM   5206  CA  ALA A 341       5.438   8.554  -5.859  1.00  0.63           C  
ATOM   5207  C   ALA A 341       4.282   7.665  -6.321  1.00  0.63           C  
ATOM   5208  O   ALA A 341       4.213   6.493  -5.951  1.00  0.63           O  
ATOM   5209  CB  ALA A 341       4.969   9.440  -4.734  1.00  0.63           C  
ATOM   5210  H   ALA A 341       5.880  10.391  -6.862  1.00  0.63           H  
ATOM   5211  HA  ALA A 341       6.242   7.912  -5.508  1.00  0.63           H  
ATOM   5212 1HB  ALA A 341       4.616   8.839  -3.927  1.00  0.63           H  
ATOM   5213 2HB  ALA A 341       5.761  10.038  -4.389  1.00  0.63           H  
ATOM   5214 3HB  ALA A 341       4.164  10.084  -5.087  1.00  0.63           H  
ATOM   5215  N   LEU A 342       3.377   8.228  -7.131  1.00  0.64           N  
ATOM   5216  CA  LEU A 342       2.200   7.517  -7.638  1.00  0.64           C  
ATOM   5217  C   LEU A 342       2.577   6.460  -8.688  1.00  0.64           C  
ATOM   5218  O   LEU A 342       2.004   5.366  -8.733  1.00  0.64           O  
ATOM   5219  CB  LEU A 342       1.216   8.566  -8.187  1.00  0.64           C  
ATOM   5220  CG  LEU A 342       0.574   9.471  -7.084  1.00  0.64           C  
ATOM   5221  CD1 LEU A 342      -0.142  10.656  -7.685  1.00  0.64           C  
ATOM   5222  CD2 LEU A 342      -0.431   8.659  -6.330  1.00  0.64           C  
ATOM   5223  H   LEU A 342       3.490   9.212  -7.388  1.00  0.64           H  
ATOM   5224  HA  LEU A 342       1.722   7.015  -6.800  1.00  0.64           H  
ATOM   5225 1HB  LEU A 342       1.730   9.201  -8.914  1.00  0.64           H  
ATOM   5226 2HB  LEU A 342       0.422   8.045  -8.663  1.00  0.64           H  
ATOM   5227  HG  LEU A 342       1.358   9.819  -6.414  1.00  0.64           H  
ATOM   5228 1HD1 LEU A 342      -0.576  11.248  -6.896  1.00  0.64           H  
ATOM   5229 2HD1 LEU A 342       0.566  11.265  -8.250  1.00  0.64           H  
ATOM   5230 3HD1 LEU A 342      -0.922  10.312  -8.327  1.00  0.64           H  
ATOM   5231 1HD2 LEU A 342      -0.878   9.251  -5.535  1.00  0.64           H  
ATOM   5232 2HD2 LEU A 342      -1.206   8.338  -7.010  1.00  0.64           H  
ATOM   5233 3HD2 LEU A 342       0.049   7.802  -5.920  1.00  0.64           H  
ATOM   5234  N   VAL A 343       3.571   6.787  -9.507  1.00  0.66           N  
ATOM   5235  CA  VAL A 343       4.101   5.922 -10.561  1.00  0.66           C  
ATOM   5236  C   VAL A 343       5.028   4.815 -10.070  1.00  0.66           C  
ATOM   5237  O   VAL A 343       5.793   4.415 -10.943  1.00  0.66           O  
ATOM   5238  CB  VAL A 343       4.850   6.736 -11.615  1.00  0.66           C  
ATOM   5239  CG1 VAL A 343       5.511   5.821 -12.612  1.00  0.66           C  
ATOM   5240  CG2 VAL A 343       3.893   7.608 -12.331  1.00  0.66           C  
ATOM   5241  H   VAL A 343       3.982   7.714  -9.411  1.00  0.66           H  
ATOM   5242  HA  VAL A 343       3.250   5.450 -11.053  1.00  0.66           H  
ATOM   5243  HB  VAL A 343       5.614   7.342 -11.127  1.00  0.66           H  
ATOM   5244 1HG1 VAL A 343       6.013   6.413 -13.339  1.00  0.66           H  
ATOM   5245 2HG1 VAL A 343       6.229   5.181 -12.114  1.00  0.66           H  
ATOM   5246 3HG1 VAL A 343       4.757   5.212 -13.102  1.00  0.66           H  
ATOM   5247 1HG2 VAL A 343       4.415   8.197 -13.082  1.00  0.66           H  
ATOM   5248 2HG2 VAL A 343       3.155   6.975 -12.802  1.00  0.66           H  
ATOM   5249 3HG2 VAL A 343       3.405   8.273 -11.627  1.00  0.66           H  
ATOM   5250  N   VAL A 344       5.551   5.089  -8.885  1.00  0.68           N  
ATOM   5251  CA  VAL A 344       5.948   3.915  -8.122  1.00  0.68           C  
ATOM   5252  C   VAL A 344       4.840   3.163  -7.408  1.00  0.68           C  
ATOM   5253  O   VAL A 344       4.819   1.934  -7.470  1.00  0.68           O  
ATOM   5254  CB  VAL A 344       7.076   4.251  -7.168  1.00  0.68           C  
ATOM   5255  CG1 VAL A 344       7.368   3.105  -6.253  1.00  0.68           C  
ATOM   5256  CG2 VAL A 344       8.305   4.504  -7.992  1.00  0.68           C  
ATOM   5257  H   VAL A 344       6.259   5.821  -8.855  1.00  0.68           H  
ATOM   5258  HA  VAL A 344       6.384   3.221  -8.838  1.00  0.68           H  
ATOM   5259  HB  VAL A 344       6.816   5.124  -6.585  1.00  0.68           H  
ATOM   5260 1HG1 VAL A 344       8.191   3.381  -5.609  1.00  0.68           H  
ATOM   5261 2HG1 VAL A 344       6.489   2.888  -5.657  1.00  0.68           H  
ATOM   5262 3HG1 VAL A 344       7.643   2.234  -6.843  1.00  0.68           H  
ATOM   5263 1HG2 VAL A 344       9.139   4.724  -7.357  1.00  0.68           H  
ATOM   5264 2HG2 VAL A 344       8.535   3.616  -8.578  1.00  0.68           H  
ATOM   5265 3HG2 VAL A 344       8.111   5.338  -8.655  1.00  0.68           H  
ATOM   5266  N   ALA A 345       3.898   3.844  -6.765  1.00  0.72           N  
ATOM   5267  CA  ALA A 345       2.872   3.100  -6.052  1.00  0.72           C  
ATOM   5268  C   ALA A 345       2.189   2.098  -6.990  1.00  0.72           C  
ATOM   5269  O   ALA A 345       2.052   0.918  -6.645  1.00  0.72           O  
ATOM   5270  CB  ALA A 345       1.840   4.070  -5.476  1.00  0.72           C  
ATOM   5271  H   ALA A 345       3.924   4.859  -6.717  1.00  0.72           H  
ATOM   5272  HA  ALA A 345       3.350   2.547  -5.245  1.00  0.72           H  
ATOM   5273 1HB  ALA A 345       1.087   3.519  -4.928  1.00  0.72           H  
ATOM   5274 2HB  ALA A 345       2.329   4.778  -4.817  1.00  0.72           H  
ATOM   5275 3HB  ALA A 345       1.371   4.615  -6.283  1.00  0.72           H  
ATOM   5276  N   ARG A 346       1.884   2.534  -8.221  1.00  0.77           N  
ATOM   5277  CA  ARG A 346       1.271   1.680  -9.237  1.00  0.77           C  
ATOM   5278  C   ARG A 346       2.144   0.464  -9.552  1.00  0.77           C  
ATOM   5279  O   ARG A 346       1.679  -0.676  -9.597  1.00  0.77           O  
ATOM   5280  CB  ARG A 346       1.041   2.472 -10.530  1.00  0.77           C  
ATOM   5281  CG  ARG A 346       0.336   1.691 -11.659  1.00  0.77           C  
ATOM   5282  CD  ARG A 346       0.254   2.467 -12.964  1.00  0.77           C  
ATOM   5283  NE  ARG A 346       1.566   2.661 -13.596  1.00  0.77           N  
ATOM   5284  CZ  ARG A 346       1.840   3.548 -14.571  1.00  0.77           C  
ATOM   5285  NH1 ARG A 346       0.922   4.359 -15.073  1.00  0.77           N  
ATOM   5286  NH2 ARG A 346       3.067   3.571 -15.032  1.00  0.77           N  
ATOM   5287  H   ARG A 346       2.037   3.518  -8.439  1.00  0.77           H  
ATOM   5288  HA  ARG A 346       0.312   1.331  -8.861  1.00  0.77           H  
ATOM   5289 1HB  ARG A 346       0.438   3.356 -10.311  1.00  0.77           H  
ATOM   5290 2HB  ARG A 346       2.002   2.822 -10.916  1.00  0.77           H  
ATOM   5291 1HG  ARG A 346       0.884   0.766 -11.849  1.00  0.77           H  
ATOM   5292 2HG  ARG A 346      -0.683   1.452 -11.343  1.00  0.77           H  
ATOM   5293 1HD  ARG A 346      -0.387   1.937 -13.669  1.00  0.77           H  
ATOM   5294 2HD  ARG A 346      -0.172   3.447 -12.773  1.00  0.77           H  
ATOM   5295  HE  ARG A 346       2.358   2.059 -13.307  1.00  0.77           H  
ATOM   5296 1HH1 ARG A 346      -0.059   4.324 -14.749  1.00  0.77           H  
ATOM   5297 2HH1 ARG A 346       1.174   5.002 -15.804  1.00  0.77           H  
ATOM   5298 1HH2 ARG A 346       3.742   2.897 -14.630  1.00  0.77           H  
ATOM   5299 2HH2 ARG A 346       3.319   4.199 -15.776  1.00  0.77           H  
ATOM   5300  N   GLU A 347       3.430   0.715  -9.755  1.00  0.83           N  
ATOM   5301  CA  GLU A 347       4.390  -0.300 -10.166  1.00  0.83           C  
ATOM   5302  C   GLU A 347       4.608  -1.344  -9.070  1.00  0.83           C  
ATOM   5303  O   GLU A 347       4.899  -2.508  -9.350  1.00  0.83           O  
ATOM   5304  CB  GLU A 347       5.698   0.370 -10.571  1.00  0.83           C  
ATOM   5305  CG  GLU A 347       5.564   1.271 -11.829  1.00  0.83           C  
ATOM   5306  CD  GLU A 347       5.135   0.538 -13.083  1.00  0.83           C  
ATOM   5307  OE1 GLU A 347       5.728  -0.471 -13.384  1.00  0.83           O  
ATOM   5308  OE2 GLU A 347       4.222   1.001 -13.760  1.00  0.83           O  
ATOM   5309  H   GLU A 347       3.758   1.661  -9.630  1.00  0.83           H  
ATOM   5310  HA  GLU A 347       3.987  -0.813 -11.039  1.00  0.83           H  
ATOM   5311 1HB  GLU A 347       6.060   0.986  -9.749  1.00  0.83           H  
ATOM   5312 2HB  GLU A 347       6.454  -0.388 -10.771  1.00  0.83           H  
ATOM   5313 1HG  GLU A 347       4.818   2.038 -11.612  1.00  0.83           H  
ATOM   5314 2HG  GLU A 347       6.513   1.774 -12.007  1.00  0.83           H  
ATOM   5315  N   ARG A 348       4.434  -0.926  -7.819  1.00  0.93           N  
ATOM   5316  CA  ARG A 348       4.618  -1.797  -6.665  1.00  0.93           C  
ATOM   5317  C   ARG A 348       3.365  -2.616  -6.336  1.00  0.93           C  
ATOM   5318  O   ARG A 348       3.369  -3.396  -5.380  1.00  0.93           O  
ATOM   5319  CB  ARG A 348       4.986  -0.981  -5.442  1.00  0.93           C  
ATOM   5320  CG  ARG A 348       6.272  -0.190  -5.548  1.00  0.93           C  
ATOM   5321  CD  ARG A 348       7.482  -1.021  -5.388  1.00  0.93           C  
ATOM   5322  NE  ARG A 348       7.668  -1.480  -4.009  1.00  0.93           N  
ATOM   5323  CZ  ARG A 348       8.471  -2.500  -3.642  1.00  0.93           C  
ATOM   5324  NH1 ARG A 348       9.120  -3.189  -4.559  1.00  0.93           N  
ATOM   5325  NH2 ARG A 348       8.613  -2.816  -2.364  1.00  0.93           N  
ATOM   5326  H   ARG A 348       4.217   0.059  -7.660  1.00  0.93           H  
ATOM   5327  HA  ARG A 348       5.433  -2.484  -6.886  1.00  0.93           H  
ATOM   5328 1HB  ARG A 348       4.173  -0.293  -5.192  1.00  0.93           H  
ATOM   5329 2HB  ARG A 348       5.110  -1.664  -4.635  1.00  0.93           H  
ATOM   5330 1HG  ARG A 348       6.325   0.249  -6.536  1.00  0.93           H  
ATOM   5331 2HG  ARG A 348       6.279   0.596  -4.792  1.00  0.93           H  
ATOM   5332 1HD  ARG A 348       7.411  -1.894  -6.035  1.00  0.93           H  
ATOM   5333 2HD  ARG A 348       8.351  -0.430  -5.669  1.00  0.93           H  
ATOM   5334  HE  ARG A 348       7.186  -0.976  -3.274  1.00  0.93           H  
ATOM   5335 1HH1 ARG A 348       9.004  -2.966  -5.538  1.00  0.93           H  
ATOM   5336 2HH1 ARG A 348       9.724  -3.952  -4.283  1.00  0.93           H  
ATOM   5337 1HH2 ARG A 348       8.129  -2.290  -1.647  1.00  0.93           H  
ATOM   5338 2HH2 ARG A 348       9.220  -3.577  -2.099  1.00  0.93           H  
ATOM   5339  N   GLY A 349       2.305  -2.476  -7.141  1.00  1.06           N  
ATOM   5340  CA  GLY A 349       1.083  -3.240  -6.935  1.00  1.06           C  
ATOM   5341  C   GLY A 349      -0.113  -2.472  -6.373  1.00  1.06           C  
ATOM   5342  O   GLY A 349      -1.151  -3.086  -6.103  1.00  1.06           O  
ATOM   5343  H   GLY A 349       2.331  -1.827  -7.930  1.00  1.06           H  
ATOM   5344 1HA  GLY A 349       0.792  -3.669  -7.893  1.00  1.06           H  
ATOM   5345 2HA  GLY A 349       1.300  -4.082  -6.283  1.00  1.06           H  
ATOM   5346  N   GLU A 350      -0.013  -1.155  -6.201  1.00  1.20           N  
ATOM   5347  CA  GLU A 350      -1.179  -0.433  -5.717  1.00  1.20           C  
ATOM   5348  C   GLU A 350      -2.053  -0.170  -6.941  1.00  1.20           C  
ATOM   5349  O   GLU A 350      -1.561  -0.122  -8.063  1.00  1.20           O  
ATOM   5350  CB  GLU A 350      -0.800   0.878  -5.018  1.00  1.20           C  
ATOM   5351  CG  GLU A 350       0.113   0.737  -3.781  1.00  1.20           C  
ATOM   5352  CD  GLU A 350      -0.527   0.033  -2.628  1.00  1.20           C  
ATOM   5353  OE1 GLU A 350      -1.724   0.078  -2.521  1.00  1.20           O  
ATOM   5354  OE2 GLU A 350       0.188  -0.511  -1.807  1.00  1.20           O  
ATOM   5355  H   GLU A 350       0.840  -0.640  -6.417  1.00  1.20           H  
ATOM   5356  HA  GLU A 350      -1.730  -1.060  -5.015  1.00  1.20           H  
ATOM   5357 1HB  GLU A 350      -0.308   1.528  -5.724  1.00  1.20           H  
ATOM   5358 2HB  GLU A 350      -1.709   1.394  -4.699  1.00  1.20           H  
ATOM   5359 1HG  GLU A 350       1.013   0.189  -4.073  1.00  1.20           H  
ATOM   5360 2HG  GLU A 350       0.423   1.729  -3.456  1.00  1.20           H  
ATOM   5361  N   ARG A 351      -3.348   0.016  -6.752  1.00  1.34           N  
ATOM   5362  CA  ARG A 351      -4.195   0.288  -7.914  1.00  1.34           C  
ATOM   5363  C   ARG A 351      -4.050   1.711  -8.430  1.00  1.34           C  
ATOM   5364  O   ARG A 351      -4.220   1.975  -9.619  1.00  1.34           O  
ATOM   5365  CB  ARG A 351      -5.647   0.053  -7.584  1.00  1.34           C  
ATOM   5366  CG  ARG A 351      -6.028  -1.373  -7.305  1.00  1.34           C  
ATOM   5367  CD  ARG A 351      -5.807  -2.231  -8.491  1.00  1.34           C  
ATOM   5368  NE  ARG A 351      -6.323  -3.567  -8.291  1.00  1.34           N  
ATOM   5369  CZ  ARG A 351      -6.153  -4.585  -9.150  1.00  1.34           C  
ATOM   5370  NH1 ARG A 351      -5.472  -4.402 -10.257  1.00  1.34           N  
ATOM   5371  NH2 ARG A 351      -6.671  -5.769  -8.879  1.00  1.34           N  
ATOM   5372  H   ARG A 351      -3.738  -0.042  -5.820  1.00  1.34           H  
ATOM   5373  HA  ARG A 351      -3.910  -0.395  -8.713  1.00  1.34           H  
ATOM   5374 1HB  ARG A 351      -5.937   0.648  -6.721  1.00  1.34           H  
ATOM   5375 2HB  ARG A 351      -6.237   0.390  -8.415  1.00  1.34           H  
ATOM   5376 1HG  ARG A 351      -5.430  -1.761  -6.477  1.00  1.34           H  
ATOM   5377 2HG  ARG A 351      -7.086  -1.419  -7.046  1.00  1.34           H  
ATOM   5378 1HD  ARG A 351      -6.295  -1.797  -9.356  1.00  1.34           H  
ATOM   5379 2HD  ARG A 351      -4.735  -2.303  -8.685  1.00  1.34           H  
ATOM   5380  HE  ARG A 351      -6.852  -3.744  -7.448  1.00  1.34           H  
ATOM   5381 1HH1 ARG A 351      -5.075  -3.495 -10.461  1.00  1.34           H  
ATOM   5382 2HH1 ARG A 351      -5.343  -5.167 -10.902  1.00  1.34           H  
ATOM   5383 1HH2 ARG A 351      -7.196  -5.909  -8.026  1.00  1.34           H  
ATOM   5384 2HH2 ARG A 351      -6.544  -6.533  -9.525  1.00  1.34           H  
ATOM   5385  N   VAL A 352      -3.779   2.613  -7.498  1.00  1.43           N  
ATOM   5386  CA  VAL A 352      -3.696   4.053  -7.730  1.00  1.43           C  
ATOM   5387  C   VAL A 352      -4.742   4.532  -8.710  1.00  1.43           C  
ATOM   5388  O   VAL A 352      -4.421   5.102  -9.747  1.00  1.43           O  
ATOM   5389  CB  VAL A 352      -2.328   4.470  -8.260  1.00  1.43           C  
ATOM   5390  CG1 VAL A 352      -2.170   5.944  -8.069  1.00  1.43           C  
ATOM   5391  CG2 VAL A 352      -1.249   3.731  -7.565  1.00  1.43           C  
ATOM   5392  H   VAL A 352      -3.619   2.274  -6.562  1.00  1.43           H  
ATOM   5393  HA  VAL A 352      -3.857   4.560  -6.778  1.00  1.43           H  
ATOM   5394  HB  VAL A 352      -2.280   4.273  -9.331  1.00  1.43           H  
ATOM   5395 1HG1 VAL A 352      -1.203   6.256  -8.458  1.00  1.43           H  
ATOM   5396 2HG1 VAL A 352      -2.968   6.468  -8.584  1.00  1.43           H  
ATOM   5397 3HG1 VAL A 352      -2.224   6.162  -7.011  1.00  1.43           H  
ATOM   5398 1HG2 VAL A 352      -0.305   4.066  -7.966  1.00  1.43           H  
ATOM   5399 2HG2 VAL A 352      -1.283   3.930  -6.512  1.00  1.43           H  
ATOM   5400 3HG2 VAL A 352      -1.363   2.666  -7.733  1.00  1.43           H  
ATOM   5401  N   TRP A 353      -5.997   4.282  -8.407  1.00  1.46           N  
ATOM   5402  CA  TRP A 353      -7.053   4.701  -9.296  1.00  1.46           C  
ATOM   5403  C   TRP A 353      -6.975   6.207  -9.433  1.00  1.46           C  
ATOM   5404  O   TRP A 353      -6.409   6.847  -8.544  1.00  1.46           O  
ATOM   5405  CB  TRP A 353      -8.428   4.262  -8.796  1.00  1.46           C  
ATOM   5406  CG  TRP A 353      -8.634   2.770  -8.844  1.00  1.46           C  
ATOM   5407  CD1 TRP A 353      -9.018   1.966  -7.814  1.00  1.46           C  
ATOM   5408  CD2 TRP A 353      -8.411   1.891  -9.979  1.00  1.46           C  
ATOM   5409  NE1 TRP A 353      -9.090   0.658  -8.232  1.00  1.46           N  
ATOM   5410  CE2 TRP A 353      -8.713   0.592  -9.552  1.00  1.46           C  
ATOM   5411  CE3 TRP A 353      -7.982   2.097 -11.302  1.00  1.46           C  
ATOM   5412  CZ2 TRP A 353      -8.607  -0.504 -10.398  1.00  1.46           C  
ATOM   5413  CZ3 TRP A 353      -7.869   1.005 -12.144  1.00  1.46           C  
ATOM   5414  CH2 TRP A 353      -8.172  -0.266 -11.705  1.00  1.46           C  
ATOM   5415  H   TRP A 353      -6.213   3.803  -7.548  1.00  1.46           H  
ATOM   5416  HA  TRP A 353      -6.875   4.228 -10.258  1.00  1.46           H  
ATOM   5417 1HB  TRP A 353      -8.531   4.574  -7.757  1.00  1.46           H  
ATOM   5418 2HB  TRP A 353      -9.214   4.758  -9.353  1.00  1.46           H  
ATOM   5419  HD1 TRP A 353      -9.251   2.312  -6.809  1.00  1.46           H  
ATOM   5420  HE1 TRP A 353      -9.362  -0.127  -7.657  1.00  1.46           H  
ATOM   5421  HE3 TRP A 353      -7.738   3.089 -11.659  1.00  1.46           H  
ATOM   5422  HZ2 TRP A 353      -8.836  -1.519 -10.066  1.00  1.46           H  
ATOM   5423  HZ3 TRP A 353      -7.528   1.179 -13.168  1.00  1.46           H  
ATOM   5424  HH2 TRP A 353      -8.068  -1.103 -12.398  1.00  1.46           H  
ATOM   5425  N   PRO A 354      -7.446   6.816 -10.531  1.00  1.40           N  
ATOM   5426  CA  PRO A 354      -7.486   8.248 -10.666  1.00  1.40           C  
ATOM   5427  C   PRO A 354      -8.095   8.714  -9.367  1.00  1.40           C  
ATOM   5428  O   PRO A 354      -9.041   8.120  -8.855  1.00  1.40           O  
ATOM   5429  CB  PRO A 354      -8.370   8.435 -11.905  1.00  1.40           C  
ATOM   5430  CG  PRO A 354      -8.081   7.182 -12.723  1.00  1.40           C  
ATOM   5431  CD  PRO A 354      -7.962   6.070 -11.705  1.00  1.40           C  
ATOM   5432  HA  PRO A 354      -6.485   8.660 -10.812  1.00  1.40           H  
ATOM   5433 1HB  PRO A 354      -9.429   8.508 -11.609  1.00  1.40           H  
ATOM   5434 2HB  PRO A 354      -8.117   9.374 -12.430  1.00  1.40           H  
ATOM   5435 1HG  PRO A 354      -8.868   7.016 -13.478  1.00  1.40           H  
ATOM   5436 2HG  PRO A 354      -7.145   7.316 -13.275  1.00  1.40           H  
ATOM   5437 1HD  PRO A 354      -8.945   5.629 -11.502  1.00  1.40           H  
ATOM   5438 2HD  PRO A 354      -7.238   5.343 -12.078  1.00  1.40           H  
ATOM   5439  N   LEU A 355      -7.490   9.735  -8.801  1.00  1.29           N  
ATOM   5440  CA  LEU A 355      -7.881  10.174  -7.486  1.00  1.29           C  
ATOM   5441  C   LEU A 355      -8.968  11.200  -7.663  1.00  1.29           C  
ATOM   5442  O   LEU A 355      -9.042  11.796  -8.724  1.00  1.29           O  
ATOM   5443  CB  LEU A 355      -6.639  10.737  -6.763  1.00  1.29           C  
ATOM   5444  CG  LEU A 355      -5.449   9.716  -6.608  1.00  1.29           C  
ATOM   5445  CD1 LEU A 355      -4.204  10.381  -5.932  1.00  1.29           C  
ATOM   5446  CD2 LEU A 355      -5.932   8.546  -5.788  1.00  1.29           C  
ATOM   5447  H   LEU A 355      -6.769  10.247  -9.296  1.00  1.29           H  
ATOM   5448  HA  LEU A 355      -8.236   9.313  -6.938  1.00  1.29           H  
ATOM   5449 1HB  LEU A 355      -6.273  11.602  -7.319  1.00  1.29           H  
ATOM   5450 2HB  LEU A 355      -6.926  11.053  -5.773  1.00  1.29           H  
ATOM   5451  HG  LEU A 355      -5.147   9.363  -7.602  1.00  1.29           H  
ATOM   5452 1HD1 LEU A 355      -3.407   9.637  -5.848  1.00  1.29           H  
ATOM   5453 2HD1 LEU A 355      -3.849  11.221  -6.529  1.00  1.29           H  
ATOM   5454 3HD1 LEU A 355      -4.477  10.730  -4.938  1.00  1.29           H  
ATOM   5455 1HD2 LEU A 355      -5.130   7.813  -5.694  1.00  1.29           H  
ATOM   5456 2HD2 LEU A 355      -6.228   8.895  -4.804  1.00  1.29           H  
ATOM   5457 3HD2 LEU A 355      -6.787   8.083  -6.286  1.00  1.29           H  
ATOM   5458  N   PRO A 356      -9.844  11.429  -6.693  1.00  1.17           N  
ATOM   5459  CA  PRO A 356     -10.827  12.474  -6.773  1.00  1.17           C  
ATOM   5460  C   PRO A 356     -10.066  13.719  -7.148  1.00  1.17           C  
ATOM   5461  O   PRO A 356      -8.967  13.945  -6.625  1.00  1.17           O  
ATOM   5462  CB  PRO A 356     -11.402  12.499  -5.360  1.00  1.17           C  
ATOM   5463  CG  PRO A 356     -11.229  11.060  -4.882  1.00  1.17           C  
ATOM   5464  CD  PRO A 356      -9.902  10.613  -5.473  1.00  1.17           C  
ATOM   5465  HA  PRO A 356     -11.584  12.216  -7.535  1.00  1.17           H  
ATOM   5466 1HB  PRO A 356     -10.847  13.230  -4.751  1.00  1.17           H  
ATOM   5467 2HB  PRO A 356     -12.449  12.829  -5.382  1.00  1.17           H  
ATOM   5468 1HG  PRO A 356     -11.254  11.010  -3.783  1.00  1.17           H  
ATOM   5469 2HG  PRO A 356     -12.074  10.448  -5.245  1.00  1.17           H  
ATOM   5470 1HD  PRO A 356      -9.069  10.846  -4.799  1.00  1.17           H  
ATOM   5471 2HD  PRO A 356      -9.973   9.545  -5.713  1.00  1.17           H  
ATOM   5472  N   ARG A 357     -10.630  14.516  -8.042  1.00  1.05           N  
ATOM   5473  CA  ARG A 357      -9.927  15.691  -8.519  1.00  1.05           C  
ATOM   5474  C   ARG A 357      -9.397  16.497  -7.363  1.00  1.05           C  
ATOM   5475  O   ARG A 357     -10.094  16.716  -6.371  1.00  1.05           O  
ATOM   5476  CB  ARG A 357     -10.830  16.581  -9.375  1.00  1.05           C  
ATOM   5477  CG  ARG A 357     -10.114  17.818  -9.957  1.00  1.05           C  
ATOM   5478  CD  ARG A 357     -10.947  18.662 -10.893  1.00  1.05           C  
ATOM   5479  NE  ARG A 357     -12.106  19.304 -10.242  1.00  1.05           N  
ATOM   5480  CZ  ARG A 357     -12.045  20.447  -9.506  1.00  1.05           C  
ATOM   5481  NH1 ARG A 357     -10.905  21.051  -9.293  1.00  1.05           N  
ATOM   5482  NH2 ARG A 357     -13.123  20.983  -8.963  1.00  1.05           N  
ATOM   5483  H   ARG A 357     -11.539  14.290  -8.420  1.00  1.05           H  
ATOM   5484  HA  ARG A 357      -9.085  15.364  -9.128  1.00  1.05           H  
ATOM   5485 1HB  ARG A 357     -11.243  16.003 -10.200  1.00  1.05           H  
ATOM   5486 2HB  ARG A 357     -11.659  16.938  -8.769  1.00  1.05           H  
ATOM   5487 1HG  ARG A 357      -9.816  18.458  -9.141  1.00  1.05           H  
ATOM   5488 2HG  ARG A 357      -9.223  17.495 -10.492  1.00  1.05           H  
ATOM   5489 1HD  ARG A 357     -10.314  19.444 -11.307  1.00  1.05           H  
ATOM   5490 2HD  ARG A 357     -11.316  18.032 -11.710  1.00  1.05           H  
ATOM   5491  HE  ARG A 357     -13.010  18.874 -10.374  1.00  1.05           H  
ATOM   5492 1HH1 ARG A 357     -10.046  20.681  -9.667  1.00  1.05           H  
ATOM   5493 2HH1 ARG A 357     -10.909  21.900  -8.702  1.00  1.05           H  
ATOM   5494 1HH2 ARG A 357     -14.032  20.565  -9.085  1.00  1.05           H  
ATOM   5495 2HH2 ARG A 357     -12.993  21.848  -8.398  1.00  1.05           H  
ATOM   5496  N   LEU A 358      -8.144  16.912  -7.460  1.00  0.96           N  
ATOM   5497  CA  LEU A 358      -7.594  17.740  -6.418  1.00  0.96           C  
ATOM   5498  C   LEU A 358      -8.424  18.993  -6.374  1.00  0.96           C  
ATOM   5499  O   LEU A 358      -8.579  19.667  -7.390  1.00  0.96           O  
ATOM   5500  CB  LEU A 358      -6.149  18.132  -6.740  1.00  0.96           C  
ATOM   5501  CG  LEU A 358      -5.372  18.961  -5.683  1.00  0.96           C  
ATOM   5502  CD1 LEU A 358      -5.117  18.158  -4.477  1.00  0.96           C  
ATOM   5503  CD2 LEU A 358      -4.088  19.442  -6.307  1.00  0.96           C  
ATOM   5504  H   LEU A 358      -7.592  16.666  -8.278  1.00  0.96           H  
ATOM   5505  HA  LEU A 358      -7.656  17.220  -5.463  1.00  0.96           H  
ATOM   5506 1HB  LEU A 358      -5.607  17.228  -6.916  1.00  0.96           H  
ATOM   5507 2HB  LEU A 358      -6.151  18.707  -7.667  1.00  0.96           H  
ATOM   5508  HG  LEU A 358      -5.956  19.794  -5.370  1.00  0.96           H  
ATOM   5509 1HD1 LEU A 358      -4.571  18.748  -3.748  1.00  0.96           H  
ATOM   5510 2HD1 LEU A 358      -6.058  17.825  -4.043  1.00  0.96           H  
ATOM   5511 3HD1 LEU A 358      -4.534  17.331  -4.762  1.00  0.96           H  
ATOM   5512 1HD2 LEU A 358      -3.542  20.034  -5.578  1.00  0.96           H  
ATOM   5513 2HD2 LEU A 358      -3.478  18.601  -6.617  1.00  0.96           H  
ATOM   5514 3HD2 LEU A 358      -4.329  20.050  -7.174  1.00  0.96           H  
ATOM   5515  N   THR A 359      -8.924  19.333  -5.203  1.00  0.90           N  
ATOM   5516  CA  THR A 359      -9.687  20.561  -5.041  1.00  0.90           C  
ATOM   5517  C   THR A 359      -9.023  21.424  -3.973  1.00  0.90           C  
ATOM   5518  O   THR A 359      -9.505  22.502  -3.636  1.00  0.90           O  
ATOM   5519  CB  THR A 359     -11.159  20.282  -4.677  1.00  0.90           C  
ATOM   5520  OG1 THR A 359     -11.232  19.555  -3.437  1.00  0.90           O  
ATOM   5521  CG2 THR A 359     -11.867  19.517  -5.755  1.00  0.90           C  
ATOM   5522  H   THR A 359      -8.799  18.712  -4.417  1.00  0.90           H  
ATOM   5523  HA  THR A 359      -9.676  21.120  -5.978  1.00  0.90           H  
ATOM   5524  HB  THR A 359     -11.661  21.208  -4.579  1.00  0.90           H  
ATOM   5525  HG1 THR A 359     -10.902  18.662  -3.569  1.00  0.90           H  
ATOM   5526 1HG2 THR A 359     -12.906  19.367  -5.475  1.00  0.90           H  
ATOM   5527 2HG2 THR A 359     -11.816  20.082  -6.667  1.00  0.90           H  
ATOM   5528 3HG2 THR A 359     -11.405  18.576  -5.895  1.00  0.90           H  
ATOM   5529  N   ASN A 360      -7.926  20.916  -3.414  1.00  0.86           N  
ATOM   5530  CA  ASN A 360      -7.261  21.575  -2.303  1.00  0.86           C  
ATOM   5531  C   ASN A 360      -5.780  21.189  -2.217  1.00  0.86           C  
ATOM   5532  O   ASN A 360      -5.436  20.063  -1.872  1.00  0.86           O  
ATOM   5533  CB  ASN A 360      -7.986  21.235  -1.020  1.00  0.86           C  
ATOM   5534  CG  ASN A 360      -7.511  21.997   0.140  1.00  0.86           C  
ATOM   5535  OD1 ASN A 360      -6.341  22.401   0.227  1.00  0.86           O  
ATOM   5536  ND2 ASN A 360      -8.409  22.220   1.072  1.00  0.86           N  
ATOM   5537  H   ASN A 360      -7.562  20.046  -3.765  1.00  0.86           H  
ATOM   5538  HA  ASN A 360      -7.310  22.653  -2.462  1.00  0.86           H  
ATOM   5539 1HB  ASN A 360      -9.057  21.426  -1.144  1.00  0.86           H  
ATOM   5540 2HB  ASN A 360      -7.868  20.173  -0.811  1.00  0.86           H  
ATOM   5541 1HD2 ASN A 360      -8.172  22.741   1.895  1.00  0.86           H  
ATOM   5542 2HD2 ASN A 360      -9.343  21.869   0.960  1.00  0.86           H  
ATOM   5543  N   ALA A 361      -4.908  22.142  -2.537  1.00  0.84           N  
ATOM   5544  CA  ALA A 361      -3.454  21.953  -2.615  1.00  0.84           C  
ATOM   5545  C   ALA A 361      -2.728  22.015  -1.263  1.00  0.84           C  
ATOM   5546  O   ALA A 361      -1.499  21.876  -1.219  1.00  0.84           O  
ATOM   5547  CB  ALA A 361      -2.857  23.024  -3.507  1.00  0.84           C  
ATOM   5548  H   ALA A 361      -5.276  23.053  -2.768  1.00  0.84           H  
ATOM   5549  HA  ALA A 361      -3.272  20.971  -3.051  1.00  0.84           H  
ATOM   5550 1HB  ALA A 361      -1.779  22.868  -3.609  1.00  0.84           H  
ATOM   5551 2HB  ALA A 361      -3.315  22.989  -4.479  1.00  0.84           H  
ATOM   5552 3HB  ALA A 361      -3.040  23.999  -3.055  1.00  0.84           H  
ATOM   5553  N   SER A 362      -3.457  22.253  -0.168  1.00  0.82           N  
ATOM   5554  CA  SER A 362      -2.840  22.450   1.156  1.00  0.82           C  
ATOM   5555  C   SER A 362      -2.287  21.176   1.810  1.00  0.82           C  
ATOM   5556  O   SER A 362      -2.776  20.731   2.850  1.00  0.82           O  
ATOM   5557  CB  SER A 362      -3.811  23.096   2.110  1.00  0.82           C  
ATOM   5558  OG  SER A 362      -4.928  22.294   2.351  1.00  0.82           O  
ATOM   5559  H   SER A 362      -4.472  22.315  -0.240  1.00  0.82           H  
ATOM   5560  HA  SER A 362      -2.014  23.143   1.025  1.00  0.82           H  
ATOM   5561 1HB  SER A 362      -3.300  23.301   3.041  1.00  0.82           H  
ATOM   5562 2HB  SER A 362      -4.130  24.053   1.698  1.00  0.82           H  
ATOM   5563  HG  SER A 362      -5.467  22.359   1.562  1.00  0.82           H  
ATOM   5564  N   LEU A 363      -1.282  20.590   1.177  1.00  0.82           N  
ATOM   5565  CA  LEU A 363      -0.638  19.354   1.612  1.00  0.82           C  
ATOM   5566  C   LEU A 363       0.672  19.549   2.395  1.00  0.82           C  
ATOM   5567  O   LEU A 363       1.401  18.578   2.633  1.00  0.82           O  
ATOM   5568  CB  LEU A 363      -0.338  18.481   0.396  1.00  0.82           C  
ATOM   5569  CG  LEU A 363      -1.516  17.995  -0.434  1.00  0.82           C  
ATOM   5570  CD1 LEU A 363      -0.984  17.200  -1.640  1.00  0.82           C  
ATOM   5571  CD2 LEU A 363      -2.402  17.127   0.437  1.00  0.82           C  
ATOM   5572  H   LEU A 363      -0.972  21.041   0.322  1.00  0.82           H  
ATOM   5573  HA  LEU A 363      -1.337  18.826   2.259  1.00  0.82           H  
ATOM   5574 1HB  LEU A 363       0.330  19.037  -0.264  1.00  0.82           H  
ATOM   5575 2HB  LEU A 363       0.171  17.607   0.736  1.00  0.82           H  
ATOM   5576  HG  LEU A 363      -2.088  18.851  -0.809  1.00  0.82           H  
ATOM   5577 1HD1 LEU A 363      -1.819  16.848  -2.243  1.00  0.82           H  
ATOM   5578 2HD1 LEU A 363      -0.343  17.840  -2.254  1.00  0.82           H  
ATOM   5579 3HD1 LEU A 363      -0.404  16.342  -1.290  1.00  0.82           H  
ATOM   5580 1HD2 LEU A 363      -3.250  16.769  -0.148  1.00  0.82           H  
ATOM   5581 2HD2 LEU A 363      -1.828  16.272   0.809  1.00  0.82           H  
ATOM   5582 3HD2 LEU A 363      -2.766  17.717   1.282  1.00  0.82           H  
ATOM   5583  N   GLY A 364       1.016  20.786   2.749  1.00  0.82           N  
ATOM   5584  CA  GLY A 364       2.268  21.028   3.444  1.00  0.82           C  
ATOM   5585  C   GLY A 364       2.151  20.854   4.959  1.00  0.82           C  
ATOM   5586  O   GLY A 364       1.173  20.291   5.452  1.00  0.82           O  
ATOM   5587  H   GLY A 364       0.430  21.591   2.522  1.00  0.82           H  
ATOM   5588 1HA  GLY A 364       3.009  20.351   3.037  1.00  0.82           H  
ATOM   5589 2HA  GLY A 364       2.592  22.038   3.217  1.00  0.82           H  
ATOM   5590  N   PRO A 365       3.198  21.210   5.714  1.00  0.83           N  
ATOM   5591  CA  PRO A 365       3.252  21.207   7.161  1.00  0.83           C  
ATOM   5592  C   PRO A 365       2.214  22.170   7.714  1.00  0.83           C  
ATOM   5593  O   PRO A 365       1.905  23.189   7.077  1.00  0.83           O  
ATOM   5594  CB  PRO A 365       4.672  21.687   7.459  1.00  0.83           C  
ATOM   5595  CG  PRO A 365       5.438  21.400   6.197  1.00  0.83           C  
ATOM   5596  CD  PRO A 365       4.452  21.596   5.084  1.00  0.83           C  
ATOM   5597  HA  PRO A 365       3.086  20.184   7.537  1.00  0.83           H  
ATOM   5598 1HB  PRO A 365       4.668  22.743   7.752  1.00  0.83           H  
ATOM   5599 2HB  PRO A 365       5.082  21.127   8.321  1.00  0.83           H  
ATOM   5600 1HG  PRO A 365       6.311  22.056   6.125  1.00  0.83           H  
ATOM   5601 2HG  PRO A 365       5.806  20.386   6.229  1.00  0.83           H  
ATOM   5602 1HD  PRO A 365       4.418  22.602   4.730  1.00  0.83           H  
ATOM   5603 2HD  PRO A 365       4.705  20.957   4.318  1.00  0.83           H  
ATOM   5604  N   ASP A 366       1.684  21.854   8.880  1.00  0.85           N  
ATOM   5605  CA  ASP A 366       0.748  22.734   9.563  1.00  0.85           C  
ATOM   5606  C   ASP A 366       1.437  23.847  10.355  1.00  0.85           C  
ATOM   5607  O   ASP A 366       2.623  23.747  10.670  1.00  0.85           O  
ATOM   5608  CB  ASP A 366      -0.173  21.930  10.463  1.00  0.85           C  
ATOM   5609  CG  ASP A 366       0.568  21.238  11.549  1.00  0.85           C  
ATOM   5610  OD1 ASP A 366       1.090  20.167  11.298  1.00  0.85           O  
ATOM   5611  OD2 ASP A 366       0.677  21.804  12.612  1.00  0.85           O  
ATOM   5612  H   ASP A 366       1.958  20.993   9.331  1.00  0.85           H  
ATOM   5613  HA  ASP A 366       0.136  23.202   8.814  1.00  0.85           H  
ATOM   5614 1HB  ASP A 366      -0.921  22.592  10.899  1.00  0.85           H  
ATOM   5615 2HB  ASP A 366      -0.702  21.188   9.869  1.00  0.85           H  
ATOM   5616  N   LEU A 367       0.658  24.854  10.761  1.00  0.89           N  
ATOM   5617  CA  LEU A 367       1.149  25.952  11.616  1.00  0.89           C  
ATOM   5618  C   LEU A 367       1.132  25.640  13.119  1.00  0.89           C  
ATOM   5619  O   LEU A 367       1.412  26.530  13.926  1.00  0.89           O  
ATOM   5620  CB  LEU A 367       0.305  27.230  11.462  1.00  0.89           C  
ATOM   5621  CG  LEU A 367       0.300  27.937  10.136  1.00  0.89           C  
ATOM   5622  CD1 LEU A 367      -0.663  29.077  10.218  1.00  0.89           C  
ATOM   5623  CD2 LEU A 367       1.709  28.459   9.797  1.00  0.89           C  
ATOM   5624  H   LEU A 367      -0.304  24.868  10.413  1.00  0.89           H  
ATOM   5625  HA  LEU A 367       2.178  26.168  11.327  1.00  0.89           H  
ATOM   5626 1HB  LEU A 367      -0.733  26.967  11.685  1.00  0.89           H  
ATOM   5627 2HB  LEU A 367       0.627  27.942  12.213  1.00  0.89           H  
ATOM   5628  HG  LEU A 367      -0.056  27.254   9.378  1.00  0.89           H  
ATOM   5629 1HD1 LEU A 367      -0.705  29.584   9.270  1.00  0.89           H  
ATOM   5630 2HD1 LEU A 367      -1.645  28.697  10.474  1.00  0.89           H  
ATOM   5631 3HD1 LEU A 367      -0.327  29.760  10.986  1.00  0.89           H  
ATOM   5632 1HD2 LEU A 367       1.698  28.982   8.846  1.00  0.89           H  
ATOM   5633 2HD2 LEU A 367       2.037  29.140  10.552  1.00  0.89           H  
ATOM   5634 3HD2 LEU A 367       2.408  27.622   9.740  1.00  0.89           H  
ATOM   5635  N   GLY A 368       0.738  24.428  13.510  1.00  0.93           N  
ATOM   5636  CA  GLY A 368       0.610  24.095  14.917  1.00  0.93           C  
ATOM   5637  C   GLY A 368      -0.771  24.507  15.392  1.00  0.93           C  
ATOM   5638  O   GLY A 368      -1.559  25.053  14.619  1.00  0.93           O  
ATOM   5639  H   GLY A 368       0.555  23.672  12.844  1.00  0.93           H  
ATOM   5640 1HA  GLY A 368       0.746  23.020  15.046  1.00  0.93           H  
ATOM   5641 2HA  GLY A 368       1.378  24.603  15.496  1.00  0.93           H  
ATOM   5642  N   ASP A 369      -1.081  24.233  16.651  1.00  0.97           N  
ATOM   5643  CA  ASP A 369      -2.392  24.580  17.179  1.00  0.97           C  
ATOM   5644  C   ASP A 369      -2.456  26.034  17.643  1.00  0.97           C  
ATOM   5645  O   ASP A 369      -1.456  26.754  17.579  1.00  0.97           O  
ATOM   5646  CB  ASP A 369      -2.755  23.589  18.295  1.00  0.97           C  
ATOM   5647  CG  ASP A 369      -1.836  23.659  19.540  1.00  0.97           C  
ATOM   5648  OD1 ASP A 369      -1.132  24.654  19.720  1.00  0.97           O  
ATOM   5649  OD2 ASP A 369      -1.833  22.707  20.285  1.00  0.97           O  
ATOM   5650  H   ASP A 369      -0.399  23.778  17.239  1.00  0.97           H  
ATOM   5651  HA  ASP A 369      -3.124  24.457  16.378  1.00  0.97           H  
ATOM   5652 1HB  ASP A 369      -3.783  23.756  18.612  1.00  0.97           H  
ATOM   5653 2HB  ASP A 369      -2.709  22.574  17.895  1.00  0.97           H  
ATOM   5654  N   VAL A 370      -3.608  26.441  18.174  1.00  1.00           N  
ATOM   5655  CA  VAL A 370      -3.831  27.823  18.585  1.00  1.00           C  
ATOM   5656  C   VAL A 370      -2.893  28.285  19.702  1.00  1.00           C  
ATOM   5657  O   VAL A 370      -2.431  29.424  19.678  1.00  1.00           O  
ATOM   5658  CB  VAL A 370      -5.301  28.015  18.985  1.00  1.00           C  
ATOM   5659  CG1 VAL A 370      -5.514  29.369  19.595  1.00  1.00           C  
ATOM   5660  CG2 VAL A 370      -6.171  27.878  17.739  1.00  1.00           C  
ATOM   5661  H   VAL A 370      -4.373  25.787  18.238  1.00  1.00           H  
ATOM   5662  HA  VAL A 370      -3.654  28.454  17.713  1.00  1.00           H  
ATOM   5663  HB  VAL A 370      -5.571  27.265  19.728  1.00  1.00           H  
ATOM   5664 1HG1 VAL A 370      -6.555  29.479  19.870  1.00  1.00           H  
ATOM   5665 2HG1 VAL A 370      -4.886  29.485  20.483  1.00  1.00           H  
ATOM   5666 3HG1 VAL A 370      -5.261  30.110  18.863  1.00  1.00           H  
ATOM   5667 1HG2 VAL A 370      -7.220  28.007  18.008  1.00  1.00           H  
ATOM   5668 2HG2 VAL A 370      -5.890  28.648  17.009  1.00  1.00           H  
ATOM   5669 3HG2 VAL A 370      -6.027  26.893  17.298  1.00  1.00           H  
ATOM   5670  N   ASP A 371      -2.630  27.432  20.693  1.00  1.03           N  
ATOM   5671  CA  ASP A 371      -1.727  27.823  21.775  1.00  1.03           C  
ATOM   5672  C   ASP A 371      -0.286  27.974  21.262  1.00  1.03           C  
ATOM   5673  O   ASP A 371       0.433  28.907  21.639  1.00  1.03           O  
ATOM   5674  CB  ASP A 371      -1.759  26.786  22.899  1.00  1.03           C  
ATOM   5675  CG  ASP A 371      -3.070  26.772  23.677  1.00  1.03           C  
ATOM   5676  OD1 ASP A 371      -3.840  27.685  23.524  1.00  1.03           O  
ATOM   5677  OD2 ASP A 371      -3.285  25.850  24.427  1.00  1.03           O  
ATOM   5678  H   ASP A 371      -3.020  26.500  20.672  1.00  1.03           H  
ATOM   5679  HA  ASP A 371      -2.055  28.784  22.171  1.00  1.03           H  
ATOM   5680 1HB  ASP A 371      -1.596  25.790  22.467  1.00  1.03           H  
ATOM   5681 2HB  ASP A 371      -0.941  26.977  23.591  1.00  1.03           H  
ATOM   5682  N   SER A 372       0.140  27.081  20.358  1.00  1.04           N  
ATOM   5683  CA  SER A 372       1.494  27.165  19.814  1.00  1.04           C  
ATOM   5684  C   SER A 372       1.607  28.483  19.066  1.00  1.04           C  
ATOM   5685  O   SER A 372       2.599  29.222  19.180  1.00  1.04           O  
ATOM   5686  CB  SER A 372       1.747  26.012  18.861  1.00  1.04           C  
ATOM   5687  OG  SER A 372       1.681  24.784  19.531  1.00  1.04           O  
ATOM   5688  H   SER A 372      -0.466  26.306  20.063  1.00  1.04           H  
ATOM   5689  HA  SER A 372       2.217  27.149  20.628  1.00  1.04           H  
ATOM   5690 1HB  SER A 372       1.006  26.030  18.061  1.00  1.04           H  
ATOM   5691 2HB  SER A 372       2.726  26.130  18.403  1.00  1.04           H  
ATOM   5692  HG  SER A 372       0.714  24.665  19.762  1.00  1.04           H  
ATOM   5693  N   LEU A 373       0.548  28.796  18.323  1.00  1.04           N  
ATOM   5694  CA  LEU A 373       0.462  30.031  17.590  1.00  1.04           C  
ATOM   5695  C   LEU A 373       0.524  31.237  18.491  1.00  1.04           C  
ATOM   5696  O   LEU A 373       1.328  32.127  18.242  1.00  1.04           O  
ATOM   5697  CB  LEU A 373      -0.828  30.082  16.806  1.00  1.04           C  
ATOM   5698  CG  LEU A 373      -1.096  31.361  16.154  1.00  1.04           C  
ATOM   5699  CD1 LEU A 373      -0.057  31.655  15.186  1.00  1.04           C  
ATOM   5700  CD2 LEU A 373      -2.346  31.267  15.532  1.00  1.04           C  
ATOM   5701  H   LEU A 373      -0.225  28.131  18.249  1.00  1.04           H  
ATOM   5702  HA  LEU A 373       1.298  30.073  16.894  1.00  1.04           H  
ATOM   5703 1HB  LEU A 373      -0.808  29.302  16.045  1.00  1.04           H  
ATOM   5704 2HB  LEU A 373      -1.647  29.883  17.463  1.00  1.04           H  
ATOM   5705  HG  LEU A 373      -1.115  32.153  16.897  1.00  1.04           H  
ATOM   5706 1HD1 LEU A 373      -0.260  32.605  14.703  1.00  1.04           H  
ATOM   5707 2HD1 LEU A 373       0.890  31.702  15.704  1.00  1.04           H  
ATOM   5708 3HD1 LEU A 373      -0.043  30.864  14.451  1.00  1.04           H  
ATOM   5709 1HD2 LEU A 373      -2.582  32.201  15.045  1.00  1.04           H  
ATOM   5710 2HD2 LEU A 373      -2.287  30.466  14.810  1.00  1.04           H  
ATOM   5711 3HD2 LEU A 373      -3.103  31.031  16.273  1.00  1.04           H  
ATOM   5712  N   GLU A 374      -0.299  31.280  19.541  1.00  1.02           N  
ATOM   5713  CA  GLU A 374      -0.299  32.449  20.405  1.00  1.02           C  
ATOM   5714  C   GLU A 374       1.078  32.688  21.002  1.00  1.02           C  
ATOM   5715  O   GLU A 374       1.546  33.827  21.058  1.00  1.02           O  
ATOM   5716  CB  GLU A 374      -1.330  32.331  21.522  1.00  1.02           C  
ATOM   5717  CG  GLU A 374      -1.437  33.628  22.365  1.00  1.02           C  
ATOM   5718  CD  GLU A 374      -2.542  33.640  23.408  1.00  1.02           C  
ATOM   5719  OE1 GLU A 374      -3.289  32.698  23.490  1.00  1.02           O  
ATOM   5720  OE2 GLU A 374      -2.628  34.610  24.125  1.00  1.02           O  
ATOM   5721  H   GLU A 374      -0.949  30.515  19.714  1.00  1.02           H  
ATOM   5722  HA  GLU A 374      -0.560  33.314  19.802  1.00  1.02           H  
ATOM   5723 1HB  GLU A 374      -2.283  32.071  21.111  1.00  1.02           H  
ATOM   5724 2HB  GLU A 374      -1.042  31.517  22.190  1.00  1.02           H  
ATOM   5725 1HG  GLU A 374      -0.482  33.789  22.867  1.00  1.02           H  
ATOM   5726 2HG  GLU A 374      -1.595  34.462  21.679  1.00  1.02           H  
ATOM   5727  N   ARG A 375       1.764  31.617  21.418  1.00  1.01           N  
ATOM   5728  CA  ARG A 375       3.103  31.774  21.976  1.00  1.01           C  
ATOM   5729  C   ARG A 375       4.058  32.347  20.929  1.00  1.01           C  
ATOM   5730  O   ARG A 375       4.907  33.207  21.223  1.00  1.01           O  
ATOM   5731  CB  ARG A 375       3.644  30.432  22.439  1.00  1.01           C  
ATOM   5732  CG  ARG A 375       2.991  29.838  23.670  1.00  1.01           C  
ATOM   5733  CD  ARG A 375       3.477  28.450  23.915  1.00  1.01           C  
ATOM   5734  NE  ARG A 375       4.901  28.412  24.245  1.00  1.01           N  
ATOM   5735  CZ  ARG A 375       5.667  27.303  24.214  1.00  1.01           C  
ATOM   5736  NH1 ARG A 375       5.139  26.146  23.871  1.00  1.01           N  
ATOM   5737  NH2 ARG A 375       6.948  27.379  24.526  1.00  1.01           N  
ATOM   5738  H   ARG A 375       1.338  30.688  21.365  1.00  1.01           H  
ATOM   5739  HA  ARG A 375       3.050  32.456  22.824  1.00  1.01           H  
ATOM   5740 1HB  ARG A 375       3.537  29.705  21.633  1.00  1.01           H  
ATOM   5741 2HB  ARG A 375       4.700  30.531  22.649  1.00  1.01           H  
ATOM   5742 1HG  ARG A 375       3.229  30.447  24.540  1.00  1.01           H  
ATOM   5743 2HG  ARG A 375       1.910  29.810  23.529  1.00  1.01           H  
ATOM   5744 1HD  ARG A 375       2.922  28.009  24.741  1.00  1.01           H  
ATOM   5745 2HD  ARG A 375       3.319  27.855  23.013  1.00  1.01           H  
ATOM   5746  HE  ARG A 375       5.344  29.281  24.514  1.00  1.01           H  
ATOM   5747 1HH1 ARG A 375       4.158  26.089  23.629  1.00  1.01           H  
ATOM   5748 2HH1 ARG A 375       5.714  25.315  23.847  1.00  1.01           H  
ATOM   5749 1HH2 ARG A 375       7.351  28.268  24.792  1.00  1.01           H  
ATOM   5750 2HH2 ARG A 375       7.527  26.553  24.501  1.00  1.01           H  
ATOM   5751  N   THR A 376       3.908  31.885  19.691  1.00  0.99           N  
ATOM   5752  CA  THR A 376       4.768  32.351  18.629  1.00  0.99           C  
ATOM   5753  C   THR A 376       4.475  33.819  18.336  1.00  0.99           C  
ATOM   5754  O   THR A 376       5.381  34.635  18.214  1.00  0.99           O  
ATOM   5755  CB  THR A 376       4.575  31.513  17.363  1.00  0.99           C  
ATOM   5756  OG1 THR A 376       4.846  30.136  17.658  1.00  0.99           O  
ATOM   5757  CG2 THR A 376       5.563  31.994  16.321  1.00  0.99           C  
ATOM   5758  H   THR A 376       3.211  31.165  19.487  1.00  0.99           H  
ATOM   5759  HA  THR A 376       5.806  32.265  18.948  1.00  0.99           H  
ATOM   5760  HB  THR A 376       3.556  31.609  16.992  1.00  0.99           H  
ATOM   5761  HG1 THR A 376       4.164  29.806  18.294  1.00  0.99           H  
ATOM   5762 1HG2 THR A 376       5.484  31.418  15.434  1.00  0.99           H  
ATOM   5763 2HG2 THR A 376       5.374  33.042  16.089  1.00  0.99           H  
ATOM   5764 3HG2 THR A 376       6.576  31.889  16.709  1.00  0.99           H  
ATOM   5765  N   LEU A 377       3.197  34.177  18.262  1.00  0.97           N  
ATOM   5766  CA  LEU A 377       2.817  35.545  17.953  1.00  0.97           C  
ATOM   5767  C   LEU A 377       3.288  36.496  19.047  1.00  0.97           C  
ATOM   5768  O   LEU A 377       3.848  37.559  18.775  1.00  0.97           O  
ATOM   5769  CB  LEU A 377       1.292  35.671  17.902  1.00  0.97           C  
ATOM   5770  CG  LEU A 377       0.519  34.961  16.796  1.00  0.97           C  
ATOM   5771  CD1 LEU A 377      -0.989  35.082  17.062  1.00  0.97           C  
ATOM   5772  CD2 LEU A 377       0.862  35.555  15.537  1.00  0.97           C  
ATOM   5773  H   LEU A 377       2.480  33.472  18.391  1.00  0.97           H  
ATOM   5774  HA  LEU A 377       3.264  35.839  17.009  1.00  0.97           H  
ATOM   5775 1HB  LEU A 377       0.881  35.348  18.859  1.00  0.97           H  
ATOM   5776 2HB  LEU A 377       1.083  36.709  17.769  1.00  0.97           H  
ATOM   5777  HG  LEU A 377       0.773  33.925  16.777  1.00  0.97           H  
ATOM   5778 1HD1 LEU A 377      -1.543  34.577  16.271  1.00  0.97           H  
ATOM   5779 2HD1 LEU A 377      -1.236  34.628  18.016  1.00  0.97           H  
ATOM   5780 3HD1 LEU A 377      -1.265  36.125  17.080  1.00  0.97           H  
ATOM   5781 1HD2 LEU A 377       0.316  35.070  14.751  1.00  0.97           H  
ATOM   5782 2HD2 LEU A 377       0.625  36.602  15.570  1.00  0.97           H  
ATOM   5783 3HD2 LEU A 377       1.893  35.433  15.386  1.00  0.97           H  
ATOM   5784  N   LYS A 378       3.127  36.068  20.301  1.00  0.96           N  
ATOM   5785  CA  LYS A 378       3.518  36.854  21.462  1.00  0.96           C  
ATOM   5786  C   LYS A 378       4.994  37.204  21.422  1.00  0.96           C  
ATOM   5787  O   LYS A 378       5.373  38.334  21.726  1.00  0.96           O  
ATOM   5788  CB  LYS A 378       3.183  36.103  22.750  1.00  0.96           C  
ATOM   5789  CG  LYS A 378       3.485  36.856  24.038  1.00  0.96           C  
ATOM   5790  CD  LYS A 378       3.032  36.052  25.257  1.00  0.96           C  
ATOM   5791  CE  LYS A 378       3.364  36.773  26.557  1.00  0.96           C  
ATOM   5792  NZ  LYS A 378       2.931  35.994  27.750  1.00  0.96           N  
ATOM   5793  H   LYS A 378       2.670  35.173  20.467  1.00  0.96           H  
ATOM   5794  HA  LYS A 378       2.953  37.785  21.451  1.00  0.96           H  
ATOM   5795 1HB  LYS A 378       2.123  35.841  22.749  1.00  0.96           H  
ATOM   5796 2HB  LYS A 378       3.743  35.167  22.770  1.00  0.96           H  
ATOM   5797 1HG  LYS A 378       4.559  37.033  24.106  1.00  0.96           H  
ATOM   5798 2HG  LYS A 378       2.973  37.816  24.028  1.00  0.96           H  
ATOM   5799 1HD  LYS A 378       1.953  35.889  25.202  1.00  0.96           H  
ATOM   5800 2HD  LYS A 378       3.527  35.080  25.251  1.00  0.96           H  
ATOM   5801 1HE  LYS A 378       4.440  36.933  26.611  1.00  0.96           H  
ATOM   5802 2HE  LYS A 378       2.862  37.740  26.567  1.00  0.96           H  
ATOM   5803 1HZ  LYS A 378       3.168  36.503  28.589  1.00  0.96           H  
ATOM   5804 2HZ  LYS A 378       1.932  35.850  27.715  1.00  0.96           H  
ATOM   5805 3HZ  LYS A 378       3.400  35.099  27.756  1.00  0.96           H  
ATOM   5806  N   SER A 379       5.826  36.255  20.990  1.00  0.95           N  
ATOM   5807  CA  SER A 379       7.268  36.460  20.914  1.00  0.95           C  
ATOM   5808  C   SER A 379       7.686  37.620  19.993  1.00  0.95           C  
ATOM   5809  O   SER A 379       8.794  38.140  20.132  1.00  0.95           O  
ATOM   5810  CB  SER A 379       7.948  35.178  20.469  1.00  0.95           C  
ATOM   5811  OG  SER A 379       7.807  34.168  21.441  1.00  0.95           O  
ATOM   5812  H   SER A 379       5.452  35.331  20.760  1.00  0.95           H  
ATOM   5813  HA  SER A 379       7.619  36.694  21.918  1.00  0.95           H  
ATOM   5814 1HB  SER A 379       7.520  34.844  19.527  1.00  0.95           H  
ATOM   5815 2HB  SER A 379       9.006  35.373  20.293  1.00  0.95           H  
ATOM   5816  HG  SER A 379       6.855  33.926  21.440  1.00  0.95           H  
ATOM   5817  N   TRP A 380       6.821  38.024  19.053  1.00  0.93           N  
ATOM   5818  CA  TRP A 380       7.141  39.117  18.139  1.00  0.93           C  
ATOM   5819  C   TRP A 380       6.578  40.461  18.603  1.00  0.93           C  
ATOM   5820  O   TRP A 380       6.729  41.483  17.918  1.00  0.93           O  
ATOM   5821  CB  TRP A 380       6.636  38.778  16.751  1.00  0.93           C  
ATOM   5822  CG  TRP A 380       7.477  37.740  16.019  1.00  0.93           C  
ATOM   5823  CD1 TRP A 380       7.411  36.391  16.169  1.00  0.93           C  
ATOM   5824  CD2 TRP A 380       8.436  37.970  14.957  1.00  0.93           C  
ATOM   5825  NE1 TRP A 380       8.251  35.766  15.289  1.00  0.93           N  
ATOM   5826  CE2 TRP A 380       8.878  36.712  14.529  1.00  0.93           C  
ATOM   5827  CE3 TRP A 380       8.933  39.117  14.334  1.00  0.93           C  
ATOM   5828  CZ2 TRP A 380       9.790  36.569  13.504  1.00  0.93           C  
ATOM   5829  CZ3 TRP A 380       9.856  38.975  13.306  1.00  0.93           C  
ATOM   5830  CH2 TRP A 380      10.265  37.733  12.903  1.00  0.93           C  
ATOM   5831  H   TRP A 380       5.899  37.593  18.984  1.00  0.93           H  
ATOM   5832  HA  TRP A 380       8.218  39.210  18.097  1.00  0.93           H  
ATOM   5833 1HB  TRP A 380       5.615  38.394  16.830  1.00  0.93           H  
ATOM   5834 2HB  TRP A 380       6.597  39.685  16.145  1.00  0.93           H  
ATOM   5835  HD1 TRP A 380       6.776  35.886  16.871  1.00  0.93           H  
ATOM   5836  HE1 TRP A 380       8.364  34.724  15.206  1.00  0.93           H  
ATOM   5837  HE3 TRP A 380       8.605  40.102  14.653  1.00  0.93           H  
ATOM   5838  HZ2 TRP A 380      10.134  35.589  13.165  1.00  0.93           H  
ATOM   5839  HZ3 TRP A 380      10.243  39.872  12.823  1.00  0.93           H  
ATOM   5840  HH2 TRP A 380      10.987  37.654  12.090  1.00  0.93           H  
ATOM   5841  N   SER A 381       5.894  40.464  19.732  1.00  0.91           N  
ATOM   5842  CA  SER A 381       5.399  41.701  20.275  1.00  0.91           C  
ATOM   5843  C   SER A 381       6.677  42.191  20.955  1.00  0.91           C  
ATOM   5844  O   SER A 381       7.411  41.354  21.463  1.00  0.91           O  
ATOM   5845  CB  SER A 381       4.253  41.434  21.237  1.00  0.91           C  
ATOM   5846  OG  SER A 381       3.696  42.626  21.686  1.00  0.91           O  
ATOM   5847  H   SER A 381       5.756  39.607  20.266  1.00  0.91           H  
ATOM   5848  HA  SER A 381       5.083  42.377  19.492  1.00  0.91           H  
ATOM   5849 1HB  SER A 381       3.493  40.832  20.736  1.00  0.91           H  
ATOM   5850 2HB  SER A 381       4.622  40.855  22.083  1.00  0.91           H  
ATOM   5851  HG  SER A 381       3.195  42.961  20.885  1.00  0.91           H  
ATOM   5852  N   PRO A 382       7.018  43.477  21.000  1.00  0.88           N  
ATOM   5853  CA  PRO A 382       6.361  44.727  20.636  1.00  0.88           C  
ATOM   5854  C   PRO A 382       6.127  45.080  19.164  1.00  0.88           C  
ATOM   5855  O   PRO A 382       5.453  46.070  18.918  1.00  0.88           O  
ATOM   5856  CB  PRO A 382       7.311  45.757  21.265  1.00  0.88           C  
ATOM   5857  CG  PRO A 382       8.654  45.070  21.331  1.00  0.88           C  
ATOM   5858  CD  PRO A 382       8.344  43.662  21.595  1.00  0.88           C  
ATOM   5859  HA  PRO A 382       5.400  44.758  21.161  1.00  0.88           H  
ATOM   5860 1HB  PRO A 382       7.325  46.675  20.659  1.00  0.88           H  
ATOM   5861 2HB  PRO A 382       6.935  46.042  22.262  1.00  0.88           H  
ATOM   5862 1HG  PRO A 382       9.202  45.168  20.412  1.00  0.88           H  
ATOM   5863 2HG  PRO A 382       9.283  45.519  22.119  1.00  0.88           H  
ATOM   5864 1HD  PRO A 382       9.079  43.009  21.090  1.00  0.88           H  
ATOM   5865 2HD  PRO A 382       8.303  43.464  22.676  1.00  0.88           H  
ATOM   5866  N   LEU A 383       6.688  44.375  18.178  1.00  0.85           N  
ATOM   5867  CA  LEU A 383       6.418  44.813  16.799  1.00  0.85           C  
ATOM   5868  C   LEU A 383       4.942  44.634  16.460  1.00  0.85           C  
ATOM   5869  O   LEU A 383       4.378  45.403  15.667  1.00  0.85           O  
ATOM   5870  CB  LEU A 383       7.321  44.113  15.769  1.00  0.85           C  
ATOM   5871  CG  LEU A 383       8.807  44.554  15.811  1.00  0.85           C  
ATOM   5872  CD1 LEU A 383       9.675  43.712  14.864  1.00  0.85           C  
ATOM   5873  CD2 LEU A 383       8.897  45.996  15.401  1.00  0.85           C  
ATOM   5874  H   LEU A 383       7.207  43.519  18.343  1.00  0.85           H  
ATOM   5875  HA  LEU A 383       6.641  45.876  16.735  1.00  0.85           H  
ATOM   5876 1HB  LEU A 383       7.280  43.038  15.940  1.00  0.85           H  
ATOM   5877 2HB  LEU A 383       6.937  44.319  14.781  1.00  0.85           H  
ATOM   5878  HG  LEU A 383       9.164  44.440  16.815  1.00  0.85           H  
ATOM   5879 1HD1 LEU A 383      10.701  44.031  14.941  1.00  0.85           H  
ATOM   5880 2HD1 LEU A 383       9.609  42.668  15.128  1.00  0.85           H  
ATOM   5881 3HD1 LEU A 383       9.336  43.850  13.850  1.00  0.85           H  
ATOM   5882 1HD2 LEU A 383       9.935  46.329  15.451  1.00  0.85           H  
ATOM   5883 2HD2 LEU A 383       8.529  46.108  14.382  1.00  0.85           H  
ATOM   5884 3HD2 LEU A 383       8.284  46.600  16.066  1.00  0.85           H  
ATOM   5885  N   VAL A 384       4.321  43.627  17.083  1.00  0.81           N  
ATOM   5886  CA  VAL A 384       2.900  43.382  16.854  1.00  0.81           C  
ATOM   5887  C   VAL A 384       2.020  43.314  18.113  1.00  0.81           C  
ATOM   5888  O   VAL A 384       2.471  42.951  19.215  1.00  0.81           O  
ATOM   5889  CB  VAL A 384       2.693  42.041  16.126  1.00  0.81           C  
ATOM   5890  CG1 VAL A 384       3.387  42.059  14.810  1.00  0.81           C  
ATOM   5891  CG2 VAL A 384       3.190  40.888  16.994  1.00  0.81           C  
ATOM   5892  H   VAL A 384       4.887  43.017  17.670  1.00  0.81           H  
ATOM   5893  HA  VAL A 384       2.518  44.183  16.222  1.00  0.81           H  
ATOM   5894  HB  VAL A 384       1.628  41.924  15.933  1.00  0.81           H  
ATOM   5895 1HG1 VAL A 384       3.204  41.124  14.282  1.00  0.81           H  
ATOM   5896 2HG1 VAL A 384       3.001  42.890  14.239  1.00  0.81           H  
ATOM   5897 3HG1 VAL A 384       4.452  42.182  14.964  1.00  0.81           H  
ATOM   5898 1HG2 VAL A 384       3.021  39.938  16.484  1.00  0.81           H  
ATOM   5899 2HG2 VAL A 384       4.244  41.016  17.174  1.00  0.81           H  
ATOM   5900 3HG2 VAL A 384       2.654  40.887  17.943  1.00  0.81           H  
ATOM   5901  N   ASP A 385       0.728  43.605  17.879  1.00  0.79           N  
ATOM   5902  CA  ASP A 385      -0.378  43.422  18.822  1.00  0.79           C  
ATOM   5903  C   ASP A 385      -1.196  42.219  18.381  1.00  0.79           C  
ATOM   5904  O   ASP A 385      -1.335  41.990  17.179  1.00  0.79           O  
ATOM   5905  CB  ASP A 385      -1.310  44.644  18.883  1.00  0.79           C  
ATOM   5906  CG  ASP A 385      -0.741  45.851  19.602  1.00  0.79           C  
ATOM   5907  OD1 ASP A 385      -0.119  45.666  20.615  1.00  0.79           O  
ATOM   5908  OD2 ASP A 385      -0.913  46.961  19.142  1.00  0.79           O  
ATOM   5909  H   ASP A 385       0.499  43.945  16.942  1.00  0.79           H  
ATOM   5910  HA  ASP A 385       0.025  43.224  19.816  1.00  0.79           H  
ATOM   5911 1HB  ASP A 385      -1.558  44.946  17.863  1.00  0.79           H  
ATOM   5912 2HB  ASP A 385      -2.245  44.356  19.366  1.00  0.79           H  
ATOM   5913  N   VAL A 386      -1.767  41.477  19.330  1.00  0.77           N  
ATOM   5914  CA  VAL A 386      -2.605  40.330  18.974  1.00  0.77           C  
ATOM   5915  C   VAL A 386      -3.988  40.396  19.639  1.00  0.77           C  
ATOM   5916  O   VAL A 386      -4.096  40.594  20.852  1.00  0.77           O  
ATOM   5917  CB  VAL A 386      -1.899  39.022  19.375  1.00  0.77           C  
ATOM   5918  CG1 VAL A 386      -2.769  37.824  18.997  1.00  0.77           C  
ATOM   5919  CG2 VAL A 386      -0.525  38.945  18.710  1.00  0.77           C  
ATOM   5920  H   VAL A 386      -1.619  41.703  20.305  1.00  0.77           H  
ATOM   5921  HA  VAL A 386      -2.752  40.326  17.895  1.00  0.77           H  
ATOM   5922  HB  VAL A 386      -1.774  39.003  20.457  1.00  0.77           H  
ATOM   5923 1HG1 VAL A 386      -2.275  36.901  19.300  1.00  0.77           H  
ATOM   5924 2HG1 VAL A 386      -3.729  37.897  19.500  1.00  0.77           H  
ATOM   5925 3HG1 VAL A 386      -2.924  37.818  17.919  1.00  0.77           H  
ATOM   5926 1HG2 VAL A 386      -0.056  38.034  19.031  1.00  0.77           H  
ATOM   5927 2HG2 VAL A 386      -0.635  38.950  17.631  1.00  0.77           H  
ATOM   5928 3HG2 VAL A 386       0.092  39.787  19.013  1.00  0.77           H  
ATOM   5929  N   GLU A 387      -5.033  40.206  18.832  1.00  0.77           N  
ATOM   5930  CA  GLU A 387      -6.427  40.219  19.268  1.00  0.77           C  
ATOM   5931  C   GLU A 387      -7.122  38.900  18.911  1.00  0.77           C  
ATOM   5932  O   GLU A 387      -6.741  38.221  17.957  1.00  0.77           O  
ATOM   5933  CB  GLU A 387      -7.169  41.389  18.603  1.00  0.77           C  
ATOM   5934  CG  GLU A 387      -6.613  42.778  18.958  1.00  0.77           C  
ATOM   5935  CD  GLU A 387      -7.354  43.936  18.295  1.00  0.77           C  
ATOM   5936  OE1 GLU A 387      -8.293  43.695  17.573  1.00  0.77           O  
ATOM   5937  OE2 GLU A 387      -6.963  45.060  18.513  1.00  0.77           O  
ATOM   5938  H   GLU A 387      -4.849  40.071  17.844  1.00  0.77           H  
ATOM   5939  HA  GLU A 387      -6.455  40.344  20.351  1.00  0.77           H  
ATOM   5940 1HB  GLU A 387      -7.112  41.276  17.518  1.00  0.77           H  
ATOM   5941 2HB  GLU A 387      -8.223  41.358  18.878  1.00  0.77           H  
ATOM   5942 1HG  GLU A 387      -6.655  42.904  20.040  1.00  0.77           H  
ATOM   5943 2HG  GLU A 387      -5.565  42.818  18.660  1.00  0.77           H  
ATOM   5944  N   ARG A 388      -8.181  38.551  19.640  1.00  0.76           N  
ATOM   5945  CA  ARG A 388      -8.950  37.332  19.341  1.00  0.76           C  
ATOM   5946  C   ARG A 388     -10.460  37.627  19.218  1.00  0.76           C  
ATOM   5947  O   ARG A 388     -11.191  37.421  20.184  1.00  0.76           O  
ATOM   5948  CB  ARG A 388      -8.730  36.308  20.454  1.00  0.76           C  
ATOM   5949  CG  ARG A 388      -9.406  34.959  20.266  1.00  0.76           C  
ATOM   5950  CD  ARG A 388      -8.681  34.121  19.291  1.00  0.76           C  
ATOM   5951  NE  ARG A 388      -9.365  32.868  19.025  1.00  0.76           N  
ATOM   5952  CZ  ARG A 388      -9.159  31.721  19.707  1.00  0.76           C  
ATOM   5953  NH1 ARG A 388      -8.277  31.684  20.683  1.00  0.76           N  
ATOM   5954  NH2 ARG A 388      -9.846  30.630  19.404  1.00  0.76           N  
ATOM   5955  H   ARG A 388      -8.461  39.136  20.417  1.00  0.76           H  
ATOM   5956  HA  ARG A 388      -8.592  36.898  18.406  1.00  0.76           H  
ATOM   5957 1HB  ARG A 388      -7.664  36.119  20.552  1.00  0.76           H  
ATOM   5958 2HB  ARG A 388      -9.076  36.720  21.402  1.00  0.76           H  
ATOM   5959 1HG  ARG A 388      -9.448  34.431  21.216  1.00  0.76           H  
ATOM   5960 2HG  ARG A 388     -10.420  35.116  19.885  1.00  0.76           H  
ATOM   5961 1HD  ARG A 388      -8.575  34.664  18.379  1.00  0.76           H  
ATOM   5962 2HD  ARG A 388      -7.701  33.886  19.678  1.00  0.76           H  
ATOM   5963  HE  ARG A 388     -10.047  32.859  18.274  1.00  0.76           H  
ATOM   5964 1HH1 ARG A 388      -7.749  32.513  20.923  1.00  0.76           H  
ATOM   5965 2HH1 ARG A 388      -8.130  30.828  21.198  1.00  0.76           H  
ATOM   5966 1HH2 ARG A 388     -10.545  30.646  18.669  1.00  0.76           H  
ATOM   5967 2HH2 ARG A 388      -9.689  29.777  19.918  1.00  0.76           H  
ATOM   5968  N   PRO A 389     -10.937  38.179  18.079  1.00  0.76           N  
ATOM   5969  CA  PRO A 389     -12.310  38.606  17.820  1.00  0.76           C  
ATOM   5970  C   PRO A 389     -13.344  37.495  17.928  1.00  0.76           C  
ATOM   5971  O   PRO A 389     -13.060  36.344  17.589  1.00  0.76           O  
ATOM   5972  CB  PRO A 389     -12.251  39.111  16.377  1.00  0.76           C  
ATOM   5973  CG  PRO A 389     -10.822  39.424  16.119  1.00  0.76           C  
ATOM   5974  CD  PRO A 389     -10.049  38.396  16.909  1.00  0.76           C  
ATOM   5975  HA  PRO A 389     -12.559  39.431  18.516  1.00  0.76           H  
ATOM   5976 1HB  PRO A 389     -12.635  38.329  15.699  1.00  0.76           H  
ATOM   5977 2HB  PRO A 389     -12.907  39.984  16.251  1.00  0.76           H  
ATOM   5978 1HG  PRO A 389     -10.636  39.362  15.049  1.00  0.76           H  
ATOM   5979 2HG  PRO A 389     -10.587  40.457  16.423  1.00  0.76           H  
ATOM   5980 1HD  PRO A 389      -9.919  37.462  16.332  1.00  0.76           H  
ATOM   5981 2HD  PRO A 389      -9.114  38.846  17.165  1.00  0.76           H  
ATOM   5982  N   ASP A 390     -14.573  37.853  18.306  1.00  0.74           N  
ATOM   5983  CA  ASP A 390     -15.698  36.906  18.348  1.00  0.74           C  
ATOM   5984  C   ASP A 390     -15.987  36.292  16.969  1.00  0.74           C  
ATOM   5985  O   ASP A 390     -16.418  35.145  16.856  1.00  0.74           O  
ATOM   5986  CB  ASP A 390     -16.970  37.610  18.829  1.00  0.74           C  
ATOM   5987  CG  ASP A 390     -16.985  37.967  20.317  1.00  0.74           C  
ATOM   5988  OD1 ASP A 390     -16.168  37.471  21.052  1.00  0.74           O  
ATOM   5989  OD2 ASP A 390     -17.823  38.748  20.697  1.00  0.74           O  
ATOM   5990  H   ASP A 390     -14.737  38.811  18.587  1.00  0.74           H  
ATOM   5991  HA  ASP A 390     -15.446  36.100  19.041  1.00  0.74           H  
ATOM   5992 1HB  ASP A 390     -17.107  38.526  18.256  1.00  0.74           H  
ATOM   5993 2HB  ASP A 390     -17.828  36.972  18.618  1.00  0.74           H  
ATOM   5994  N   ASP A 391     -15.781  37.094  15.926  1.00  0.72           N  
ATOM   5995  CA  ASP A 391     -16.001  36.697  14.538  1.00  0.72           C  
ATOM   5996  C   ASP A 391     -14.925  37.297  13.658  1.00  0.72           C  
ATOM   5997  O   ASP A 391     -15.013  38.454  13.231  1.00  0.72           O  
ATOM   5998  CB  ASP A 391     -17.400  37.128  14.069  1.00  0.72           C  
ATOM   5999  CG  ASP A 391     -17.765  36.734  12.585  1.00  0.72           C  
ATOM   6000  OD1 ASP A 391     -16.872  36.365  11.829  1.00  0.72           O  
ATOM   6001  OD2 ASP A 391     -18.932  36.828  12.230  1.00  0.72           O  
ATOM   6002  H   ASP A 391     -15.427  38.018  16.115  1.00  0.72           H  
ATOM   6003  HA  ASP A 391     -15.932  35.611  14.471  1.00  0.72           H  
ATOM   6004 1HB  ASP A 391     -18.147  36.687  14.733  1.00  0.72           H  
ATOM   6005 2HB  ASP A 391     -17.488  38.211  14.161  1.00  0.72           H  
ATOM   6006  N   ILE A 392     -13.896  36.498  13.395  1.00  0.70           N  
ATOM   6007  CA  ILE A 392     -12.752  36.982  12.655  1.00  0.70           C  
ATOM   6008  C   ILE A 392     -13.054  37.187  11.192  1.00  0.70           C  
ATOM   6009  O   ILE A 392     -12.405  37.984  10.522  1.00  0.70           O  
ATOM   6010  CB  ILE A 392     -11.555  36.054  12.820  1.00  0.70           C  
ATOM   6011  CG1 ILE A 392     -10.351  36.827  12.513  1.00  0.70           C  
ATOM   6012  CG2 ILE A 392     -11.646  34.847  11.887  1.00  0.70           C  
ATOM   6013  CD1 ILE A 392      -9.172  36.181  13.016  1.00  0.70           C  
ATOM   6014  H   ILE A 392     -13.901  35.552  13.755  1.00  0.70           H  
ATOM   6015  HA  ILE A 392     -12.470  37.946  13.074  1.00  0.70           H  
ATOM   6016  HB  ILE A 392     -11.493  35.717  13.860  1.00  0.70           H  
ATOM   6017 1HG1 ILE A 392     -10.253  36.955  11.438  1.00  0.70           H  
ATOM   6018 2HG1 ILE A 392     -10.448  37.805  12.969  1.00  0.70           H  
ATOM   6019 1HG2 ILE A 392     -10.772  34.220  12.030  1.00  0.70           H  
ATOM   6020 2HG2 ILE A 392     -12.542  34.273  12.118  1.00  0.70           H  
ATOM   6021 3HG2 ILE A 392     -11.678  35.177  10.851  1.00  0.70           H  
ATOM   6022 1HD1 ILE A 392      -8.314  36.760  12.827  1.00  0.70           H  
ATOM   6023 2HD1 ILE A 392      -9.300  36.090  14.078  1.00  0.70           H  
ATOM   6024 3HD1 ILE A 392      -9.060  35.212  12.560  1.00  0.70           H  
ATOM   6025  N   VAL A 393     -14.019  36.455  10.661  1.00  0.67           N  
ATOM   6026  CA  VAL A 393     -14.303  36.621   9.259  1.00  0.67           C  
ATOM   6027  C   VAL A 393     -14.922  37.981   9.041  1.00  0.67           C  
ATOM   6028  O   VAL A 393     -14.517  38.713   8.136  1.00  0.67           O  
ATOM   6029  CB  VAL A 393     -15.231  35.539   8.732  1.00  0.67           C  
ATOM   6030  CG1 VAL A 393     -15.584  35.891   7.359  1.00  0.67           C  
ATOM   6031  CG2 VAL A 393     -14.524  34.177   8.753  1.00  0.67           C  
ATOM   6032  H   VAL A 393     -14.572  35.825  11.234  1.00  0.67           H  
ATOM   6033  HA  VAL A 393     -13.367  36.567   8.701  1.00  0.67           H  
ATOM   6034  HB  VAL A 393     -16.146  35.512   9.335  1.00  0.67           H  
ATOM   6035 1HG1 VAL A 393     -16.247  35.157   6.944  1.00  0.67           H  
ATOM   6036 2HG1 VAL A 393     -16.053  36.864   7.340  1.00  0.67           H  
ATOM   6037 3HG1 VAL A 393     -14.663  35.914   6.814  1.00  0.67           H  
ATOM   6038 1HG2 VAL A 393     -15.192  33.412   8.354  1.00  0.67           H  
ATOM   6039 2HG2 VAL A 393     -13.620  34.227   8.139  1.00  0.67           H  
ATOM   6040 3HG2 VAL A 393     -14.253  33.926   9.778  1.00  0.67           H  
ATOM   6041  N   GLU A 394     -15.876  38.346   9.893  1.00  0.65           N  
ATOM   6042  CA  GLU A 394     -16.496  39.649   9.739  1.00  0.65           C  
ATOM   6043  C   GLU A 394     -15.477  40.746  10.016  1.00  0.65           C  
ATOM   6044  O   GLU A 394     -15.369  41.705   9.248  1.00  0.65           O  
ATOM   6045  CB  GLU A 394     -17.665  39.791  10.713  1.00  0.65           C  
ATOM   6046  CG  GLU A 394     -18.487  41.078  10.641  1.00  0.65           C  
ATOM   6047  CD  GLU A 394     -19.300  41.256   9.371  1.00  0.65           C  
ATOM   6048  OE1 GLU A 394     -19.547  40.286   8.671  1.00  0.65           O  
ATOM   6049  OE2 GLU A 394     -19.696  42.379   9.107  1.00  0.65           O  
ATOM   6050  H   GLU A 394     -16.183  37.698  10.633  1.00  0.65           H  
ATOM   6051  HA  GLU A 394     -16.857  39.751   8.716  1.00  0.65           H  
ATOM   6052 1HB  GLU A 394     -18.342  38.962  10.579  1.00  0.65           H  
ATOM   6053 2HB  GLU A 394     -17.279  39.714  11.730  1.00  0.65           H  
ATOM   6054 1HG  GLU A 394     -19.172  41.081  11.486  1.00  0.65           H  
ATOM   6055 2HG  GLU A 394     -17.819  41.909  10.767  1.00  0.65           H  
ATOM   6056  N   ALA A 395     -14.665  40.585  11.068  1.00  0.64           N  
ATOM   6057  CA  ALA A 395     -13.707  41.634  11.389  1.00  0.64           C  
ATOM   6058  C   ALA A 395     -12.764  41.896  10.236  1.00  0.64           C  
ATOM   6059  O   ALA A 395     -12.520  43.048   9.863  1.00  0.64           O  
ATOM   6060  CB  ALA A 395     -12.882  41.240  12.601  1.00  0.64           C  
ATOM   6061  H   ALA A 395     -14.754  39.768  11.677  1.00  0.64           H  
ATOM   6062  HA  ALA A 395     -14.264  42.547  11.599  1.00  0.64           H  
ATOM   6063 1HB  ALA A 395     -12.183  42.038  12.843  1.00  0.64           H  
ATOM   6064 2HB  ALA A 395     -13.543  41.061  13.451  1.00  0.64           H  
ATOM   6065 3HB  ALA A 395     -12.329  40.330  12.377  1.00  0.64           H  
ATOM   6066  N   THR A 396     -12.292  40.828   9.614  1.00  0.63           N  
ATOM   6067  CA  THR A 396     -11.347  40.989   8.545  1.00  0.63           C  
ATOM   6068  C   THR A 396     -12.022  41.439   7.263  1.00  0.63           C  
ATOM   6069  O   THR A 396     -11.411  42.145   6.463  1.00  0.63           O  
ATOM   6070  CB  THR A 396     -10.562  39.699   8.416  1.00  0.63           C  
ATOM   6071  OG1 THR A 396     -11.462  38.634   8.176  1.00  0.63           O  
ATOM   6072  CG2 THR A 396      -9.818  39.457   9.734  1.00  0.63           C  
ATOM   6073  H   THR A 396     -12.536  39.886   9.924  1.00  0.63           H  
ATOM   6074  HA  THR A 396     -10.647  41.761   8.828  1.00  0.63           H  
ATOM   6075  HB  THR A 396      -9.855  39.771   7.596  1.00  0.63           H  
ATOM   6076  HG1 THR A 396     -12.008  38.494   8.977  1.00  0.63           H  
ATOM   6077 1HG2 THR A 396      -9.296  38.525   9.681  1.00  0.63           H  
ATOM   6078 2HG2 THR A 396      -9.120  40.273   9.918  1.00  0.63           H  
ATOM   6079 3HG2 THR A 396     -10.517  39.410  10.552  1.00  0.63           H  
ATOM   6080  N   ALA A 397     -13.301  41.108   7.077  1.00  0.63           N  
ATOM   6081  CA  ALA A 397     -14.017  41.588   5.907  1.00  0.63           C  
ATOM   6082  C   ALA A 397     -14.072  43.116   5.934  1.00  0.63           C  
ATOM   6083  O   ALA A 397     -13.908  43.768   4.899  1.00  0.63           O  
ATOM   6084  CB  ALA A 397     -15.407  41.004   5.864  1.00  0.63           C  
ATOM   6085  H   ALA A 397     -13.775  40.487   7.732  1.00  0.63           H  
ATOM   6086  HA  ALA A 397     -13.472  41.278   5.018  1.00  0.63           H  
ATOM   6087 1HB  ALA A 397     -15.925  41.350   4.987  1.00  0.63           H  
ATOM   6088 2HB  ALA A 397     -15.338  39.918   5.838  1.00  0.63           H  
ATOM   6089 3HB  ALA A 397     -15.957  41.309   6.753  1.00  0.63           H  
ATOM   6090  N   HIS A 398     -14.245  43.687   7.139  1.00  0.64           N  
ATOM   6091  CA  HIS A 398     -14.293  45.144   7.294  1.00  0.64           C  
ATOM   6092  C   HIS A 398     -12.934  45.762   7.047  1.00  0.64           C  
ATOM   6093  O   HIS A 398     -12.824  46.800   6.387  1.00  0.64           O  
ATOM   6094  CB  HIS A 398     -14.772  45.539   8.701  1.00  0.64           C  
ATOM   6095  CG  HIS A 398     -16.231  45.394   8.904  1.00  0.64           C  
ATOM   6096  ND1 HIS A 398     -17.152  46.306   8.423  1.00  0.64           N  
ATOM   6097  CD2 HIS A 398     -16.934  44.432   9.498  1.00  0.64           C  
ATOM   6098  CE1 HIS A 398     -18.366  45.886   8.728  1.00  0.64           C  
ATOM   6099  NE2 HIS A 398     -18.254  44.740   9.364  1.00  0.64           N  
ATOM   6100  H   HIS A 398     -14.389  43.083   7.954  1.00  0.64           H  
ATOM   6101  HA  HIS A 398     -14.985  45.565   6.570  1.00  0.64           H  
ATOM   6102 1HB  HIS A 398     -14.266  44.916   9.440  1.00  0.64           H  
ATOM   6103 2HB  HIS A 398     -14.496  46.572   8.903  1.00  0.64           H  
ATOM   6104  HD2 HIS A 398     -16.537  43.569   9.973  1.00  0.64           H  
ATOM   6105  HE1 HIS A 398     -19.298  46.383   8.472  1.00  0.64           H  
ATOM   6106  HE2 HIS A 398     -19.009  44.124   9.699  1.00  0.64           H  
ATOM   6107  N   LEU A 399     -11.893  45.110   7.542  1.00  0.66           N  
ATOM   6108  CA  LEU A 399     -10.551  45.628   7.363  1.00  0.66           C  
ATOM   6109  C   LEU A 399     -10.196  45.617   5.856  1.00  0.66           C  
ATOM   6110  O   LEU A 399      -9.641  46.592   5.332  1.00  0.66           O  
ATOM   6111  CB  LEU A 399      -9.608  44.778   8.221  1.00  0.66           C  
ATOM   6112  CG  LEU A 399      -9.828  44.910   9.741  1.00  0.66           C  
ATOM   6113  CD1 LEU A 399      -9.027  43.834  10.508  1.00  0.66           C  
ATOM   6114  CD2 LEU A 399      -9.399  46.276  10.153  1.00  0.66           C  
ATOM   6115  H   LEU A 399     -12.045  44.265   8.097  1.00  0.66           H  
ATOM   6116  HA  LEU A 399     -10.516  46.656   7.721  1.00  0.66           H  
ATOM   6117 1HB  LEU A 399      -9.698  43.738   7.937  1.00  0.66           H  
ATOM   6118 2HB  LEU A 399      -8.600  45.125   8.053  1.00  0.66           H  
ATOM   6119  HG  LEU A 399     -10.875  44.788   9.969  1.00  0.66           H  
ATOM   6120 1HD1 LEU A 399      -9.191  43.950  11.578  1.00  0.66           H  
ATOM   6121 2HD1 LEU A 399      -9.340  42.851  10.212  1.00  0.66           H  
ATOM   6122 3HD1 LEU A 399      -7.999  43.953  10.290  1.00  0.66           H  
ATOM   6123 1HD2 LEU A 399      -9.562  46.402  11.220  1.00  0.66           H  
ATOM   6124 2HD2 LEU A 399      -8.341  46.407   9.922  1.00  0.66           H  
ATOM   6125 3HD2 LEU A 399      -9.979  47.022   9.607  1.00  0.66           H  
ATOM   6126  N   LEU A 400     -10.618  44.564   5.134  1.00  0.69           N  
ATOM   6127  CA  LEU A 400     -10.392  44.515   3.688  1.00  0.69           C  
ATOM   6128  C   LEU A 400     -11.196  45.605   2.991  1.00  0.69           C  
ATOM   6129  O   LEU A 400     -10.684  46.296   2.114  1.00  0.69           O  
ATOM   6130  CB  LEU A 400     -10.816  43.157   3.125  1.00  0.69           C  
ATOM   6131  CG  LEU A 400      -9.946  41.981   3.527  1.00  0.69           C  
ATOM   6132  CD1 LEU A 400     -10.598  40.724   3.140  1.00  0.69           C  
ATOM   6133  CD2 LEU A 400      -8.609  42.093   2.832  1.00  0.69           C  
ATOM   6134  H   LEU A 400     -11.067  43.776   5.601  1.00  0.69           H  
ATOM   6135  HA  LEU A 400      -9.331  44.673   3.494  1.00  0.69           H  
ATOM   6136 1HB  LEU A 400     -11.825  42.945   3.469  1.00  0.69           H  
ATOM   6137 2HB  LEU A 400     -10.824  43.213   2.035  1.00  0.69           H  
ATOM   6138  HG  LEU A 400      -9.819  41.975   4.594  1.00  0.69           H  
ATOM   6139 1HD1 LEU A 400      -9.970  39.893   3.430  1.00  0.69           H  
ATOM   6140 2HD1 LEU A 400     -11.562  40.648   3.633  1.00  0.69           H  
ATOM   6141 3HD1 LEU A 400     -10.734  40.728   2.093  1.00  0.69           H  
ATOM   6142 1HD2 LEU A 400      -7.985  41.256   3.117  1.00  0.69           H  
ATOM   6143 2HD2 LEU A 400      -8.768  42.078   1.762  1.00  0.69           H  
ATOM   6144 3HD2 LEU A 400      -8.111  43.027   3.115  1.00  0.69           H  
ATOM   6145  N   ALA A 401     -12.451  45.806   3.421  1.00  0.71           N  
ATOM   6146  CA  ALA A 401     -13.338  46.825   2.845  1.00  0.71           C  
ATOM   6147  C   ALA A 401     -12.743  48.221   3.026  1.00  0.71           C  
ATOM   6148  O   ALA A 401     -12.967  49.120   2.214  1.00  0.71           O  
ATOM   6149  CB  ALA A 401     -14.723  46.739   3.466  1.00  0.71           C  
ATOM   6150  H   ALA A 401     -12.832  45.201   4.149  1.00  0.71           H  
ATOM   6151  HA  ALA A 401     -13.425  46.640   1.775  1.00  0.71           H  
ATOM   6152 1HB  ALA A 401     -15.374  47.481   3.009  1.00  0.71           H  
ATOM   6153 2HB  ALA A 401     -15.133  45.740   3.299  1.00  0.71           H  
ATOM   6154 3HB  ALA A 401     -14.653  46.926   4.532  1.00  0.71           H  
ATOM   6155  N   ALA A 402     -11.963  48.394   4.095  1.00  0.73           N  
ATOM   6156  CA  ALA A 402     -11.305  49.652   4.419  1.00  0.73           C  
ATOM   6157  C   ALA A 402     -10.042  49.882   3.573  1.00  0.73           C  
ATOM   6158  O   ALA A 402      -9.414  50.938   3.676  1.00  0.73           O  
ATOM   6159  CB  ALA A 402     -10.939  49.679   5.892  1.00  0.73           C  
ATOM   6160  H   ALA A 402     -11.863  47.620   4.752  1.00  0.73           H  
ATOM   6161  HA  ALA A 402     -12.006  50.459   4.208  1.00  0.73           H  
ATOM   6162 1HB  ALA A 402     -10.478  50.633   6.137  1.00  0.73           H  
ATOM   6163 2HB  ALA A 402     -11.839  49.543   6.492  1.00  0.73           H  
ATOM   6164 3HB  ALA A 402     -10.239  48.877   6.111  1.00  0.73           H  
ATOM   6165  N   GLY A 403      -9.665  48.901   2.744  1.00  0.73           N  
ATOM   6166  CA  GLY A 403      -8.488  48.999   1.891  1.00  0.73           C  
ATOM   6167  C   GLY A 403      -7.183  48.544   2.545  1.00  0.73           C  
ATOM   6168  O   GLY A 403      -6.102  48.827   2.025  1.00  0.73           O  
ATOM   6169  H   GLY A 403     -10.214  48.047   2.681  1.00  0.73           H  
ATOM   6170 1HA  GLY A 403      -8.663  48.400   0.997  1.00  0.73           H  
ATOM   6171 2HA  GLY A 403      -8.380  50.029   1.556  1.00  0.73           H  
ATOM   6172  N   GLU A 404      -7.256  47.861   3.685  1.00  0.72           N  
ATOM   6173  CA  GLU A 404      -6.031  47.432   4.354  1.00  0.72           C  
ATOM   6174  C   GLU A 404      -5.407  46.220   3.662  1.00  0.72           C  
ATOM   6175  O   GLU A 404      -6.115  45.395   3.084  1.00  0.72           O  
ATOM   6176  CB  GLU A 404      -6.320  47.154   5.832  1.00  0.72           C  
ATOM   6177  CG  GLU A 404      -6.724  48.437   6.601  1.00  0.72           C  
ATOM   6178  CD  GLU A 404      -6.944  48.294   8.106  1.00  0.72           C  
ATOM   6179  OE1 GLU A 404      -6.080  47.781   8.789  1.00  0.72           O  
ATOM   6180  OE2 GLU A 404      -7.972  48.724   8.567  1.00  0.72           O  
ATOM   6181  H   GLU A 404      -8.158  47.614   4.099  1.00  0.72           H  
ATOM   6182  HA  GLU A 404      -5.307  48.247   4.307  1.00  0.72           H  
ATOM   6183 1HB  GLU A 404      -7.128  46.436   5.918  1.00  0.72           H  
ATOM   6184 2HB  GLU A 404      -5.444  46.720   6.306  1.00  0.72           H  
ATOM   6185 1HG  GLU A 404      -5.947  49.183   6.437  1.00  0.72           H  
ATOM   6186 2HG  GLU A 404      -7.643  48.816   6.148  1.00  0.72           H  
ATOM   6187  N   ALA A 405      -4.071  46.120   3.691  1.00  0.71           N  
ATOM   6188  CA  ALA A 405      -3.419  44.935   3.103  1.00  0.71           C  
ATOM   6189  C   ALA A 405      -3.328  43.881   4.191  1.00  0.71           C  
ATOM   6190  O   ALA A 405      -2.689  44.119   5.238  1.00  0.71           O  
ATOM   6191  CB  ALA A 405      -2.062  45.269   2.510  1.00  0.71           C  
ATOM   6192  H   ALA A 405      -3.520  46.840   4.183  1.00  0.71           H  
ATOM   6193  HA  ALA A 405      -4.057  44.543   2.307  1.00  0.71           H  
ATOM   6194 1HB  ALA A 405      -1.627  44.368   2.082  1.00  0.71           H  
ATOM   6195 2HB  ALA A 405      -2.179  46.021   1.728  1.00  0.71           H  
ATOM   6196 3HB  ALA A 405      -1.409  45.658   3.293  1.00  0.71           H  
ATOM   6197  N   ILE A 406      -3.995  42.735   3.967  1.00  0.69           N  
ATOM   6198  CA  ILE A 406      -4.084  41.766   5.039  1.00  0.69           C  
ATOM   6199  C   ILE A 406      -3.529  40.384   4.739  1.00  0.69           C  
ATOM   6200  O   ILE A 406      -3.900  39.736   3.764  1.00  0.69           O  
ATOM   6201  CB  ILE A 406      -5.544  41.627   5.478  1.00  0.69           C  
ATOM   6202  CG1 ILE A 406      -6.007  43.003   5.851  1.00  0.69           C  
ATOM   6203  CG2 ILE A 406      -5.702  40.665   6.649  1.00  0.69           C  
ATOM   6204  CD1 ILE A 406      -7.366  43.093   6.307  1.00  0.69           C  
ATOM   6205  H   ILE A 406      -4.485  42.566   3.085  1.00  0.69           H  
ATOM   6206  HA  ILE A 406      -3.537  42.175   5.864  1.00  0.69           H  
ATOM   6207  HB  ILE A 406      -6.140  41.284   4.638  1.00  0.69           H  
ATOM   6208 1HG1 ILE A 406      -5.335  43.428   6.549  1.00  0.69           H  
ATOM   6209 2HG1 ILE A 406      -5.973  43.604   4.955  1.00  0.69           H  
ATOM   6210 1HG2 ILE A 406      -6.750  40.608   6.938  1.00  0.69           H  
ATOM   6211 2HG2 ILE A 406      -5.357  39.684   6.361  1.00  0.69           H  
ATOM   6212 3HG2 ILE A 406      -5.121  41.008   7.484  1.00  0.69           H  
ATOM   6213 1HD1 ILE A 406      -7.568  44.126   6.465  1.00  0.69           H  
ATOM   6214 2HD1 ILE A 406      -8.015  42.711   5.565  1.00  0.69           H  
ATOM   6215 3HD1 ILE A 406      -7.492  42.531   7.228  1.00  0.69           H  
ATOM   6216  N   GLY A 407      -2.626  39.929   5.582  1.00  0.68           N  
ATOM   6217  CA  GLY A 407      -2.060  38.611   5.416  1.00  0.68           C  
ATOM   6218  C   GLY A 407      -2.985  37.601   6.060  1.00  0.68           C  
ATOM   6219  O   GLY A 407      -3.623  37.918   7.053  1.00  0.68           O  
ATOM   6220  H   GLY A 407      -2.368  40.501   6.376  1.00  0.68           H  
ATOM   6221 1HA  GLY A 407      -1.910  38.379   4.368  1.00  0.68           H  
ATOM   6222 2HA  GLY A 407      -1.092  38.586   5.903  1.00  0.68           H  
ATOM   6223  N   TRP A 408      -3.035  36.403   5.516  1.00  0.68           N  
ATOM   6224  CA  TRP A 408      -3.806  35.291   6.043  1.00  0.68           C  
ATOM   6225  C   TRP A 408      -3.039  33.990   6.090  1.00  0.68           C  
ATOM   6226  O   TRP A 408      -2.415  33.577   5.105  1.00  0.68           O  
ATOM   6227  CB  TRP A 408      -5.043  35.077   5.173  1.00  0.68           C  
ATOM   6228  CG  TRP A 408      -6.115  36.047   5.405  1.00  0.68           C  
ATOM   6229  CD1 TRP A 408      -6.241  37.317   4.951  1.00  0.68           C  
ATOM   6230  CD2 TRP A 408      -7.315  35.762   6.138  1.00  0.68           C  
ATOM   6231  NE1 TRP A 408      -7.431  37.843   5.384  1.00  0.68           N  
ATOM   6232  CE2 TRP A 408      -8.089  36.898   6.106  1.00  0.68           C  
ATOM   6233  CE3 TRP A 408      -7.793  34.622   6.808  1.00  0.68           C  
ATOM   6234  CZ2 TRP A 408      -9.294  36.953   6.708  1.00  0.68           C  
ATOM   6235  CZ3 TRP A 408      -9.040  34.681   7.418  1.00  0.68           C  
ATOM   6236  CH2 TRP A 408      -9.773  35.826   7.370  1.00  0.68           C  
ATOM   6237  H   TRP A 408      -2.515  36.254   4.666  1.00  0.68           H  
ATOM   6238  HA  TRP A 408      -4.119  35.541   7.053  1.00  0.68           H  
ATOM   6239 1HB  TRP A 408      -4.754  35.135   4.118  1.00  0.68           H  
ATOM   6240 2HB  TRP A 408      -5.437  34.073   5.348  1.00  0.68           H  
ATOM   6241  HD1 TRP A 408      -5.513  37.840   4.333  1.00  0.68           H  
ATOM   6242  HE1 TRP A 408      -7.797  38.766   5.189  1.00  0.68           H  
ATOM   6243  HE3 TRP A 408      -7.194  33.707   6.839  1.00  0.68           H  
ATOM   6244  HZ2 TRP A 408      -9.878  37.832   6.650  1.00  0.68           H  
ATOM   6245  HZ3 TRP A 408      -9.411  33.795   7.931  1.00  0.68           H  
ATOM   6246  HH2 TRP A 408     -10.754  35.861   7.850  1.00  0.68           H  
ATOM   6247  N   ALA A 409      -3.175  33.269   7.193  1.00  0.69           N  
ATOM   6248  CA  ALA A 409      -2.583  31.957   7.213  1.00  0.69           C  
ATOM   6249  C   ALA A 409      -3.321  31.007   8.147  1.00  0.69           C  
ATOM   6250  O   ALA A 409      -3.783  31.385   9.226  1.00  0.69           O  
ATOM   6251  CB  ALA A 409      -1.103  32.051   7.576  1.00  0.69           C  
ATOM   6252  H   ALA A 409      -3.667  33.647   7.999  1.00  0.69           H  
ATOM   6253  HA  ALA A 409      -2.686  31.569   6.223  1.00  0.69           H  
ATOM   6254 1HB  ALA A 409      -0.668  31.063   7.530  1.00  0.69           H  
ATOM   6255 2HB  ALA A 409      -0.594  32.701   6.869  1.00  0.69           H  
ATOM   6256 3HB  ALA A 409      -0.986  32.438   8.557  1.00  0.69           H  
ATOM   6257  N   HIS A 410      -3.430  29.765   7.709  1.00  0.71           N  
ATOM   6258  CA  HIS A 410      -4.069  28.731   8.520  1.00  0.71           C  
ATOM   6259  C   HIS A 410      -3.800  27.319   8.005  1.00  0.71           C  
ATOM   6260  O   HIS A 410      -3.290  27.129   6.901  1.00  0.71           O  
ATOM   6261  CB  HIS A 410      -5.583  28.998   8.660  1.00  0.71           C  
ATOM   6262  CG  HIS A 410      -6.368  29.065   7.378  1.00  0.71           C  
ATOM   6263  ND1 HIS A 410      -6.417  30.207   6.594  1.00  0.71           N  
ATOM   6264  CD2 HIS A 410      -7.138  28.148   6.751  1.00  0.71           C  
ATOM   6265  CE1 HIS A 410      -7.187  29.983   5.543  1.00  0.71           C  
ATOM   6266  NE2 HIS A 410      -7.638  28.744   5.617  1.00  0.71           N  
ATOM   6267  H   HIS A 410      -3.046  29.556   6.784  1.00  0.71           H  
ATOM   6268  HA  HIS A 410      -3.666  28.773   9.526  1.00  0.71           H  
ATOM   6269 1HB  HIS A 410      -6.019  28.200   9.264  1.00  0.71           H  
ATOM   6270 2HB  HIS A 410      -5.752  29.918   9.209  1.00  0.71           H  
ATOM   6271  HD2 HIS A 410      -7.329  27.129   7.084  1.00  0.71           H  
ATOM   6272  HE1 HIS A 410      -7.409  30.698   4.748  1.00  0.71           H  
ATOM   6273  HE2 HIS A 410      -8.245  28.299   4.943  1.00  0.71           H  
ATOM   6274  N   GLY A 411      -4.134  26.317   8.807  1.00  0.74           N  
ATOM   6275  CA  GLY A 411      -4.050  24.940   8.360  1.00  0.74           C  
ATOM   6276  C   GLY A 411      -2.643  24.552   7.940  1.00  0.74           C  
ATOM   6277  O   GLY A 411      -1.685  24.669   8.717  1.00  0.74           O  
ATOM   6278  H   GLY A 411      -4.476  26.519   9.744  1.00  0.74           H  
ATOM   6279 1HA  GLY A 411      -4.386  24.283   9.164  1.00  0.74           H  
ATOM   6280 2HA  GLY A 411      -4.733  24.792   7.524  1.00  0.74           H  
ATOM   6281  N   ARG A 412      -2.552  24.064   6.699  1.00  0.77           N  
ATOM   6282  CA  ARG A 412      -1.321  23.595   6.064  1.00  0.77           C  
ATOM   6283  C   ARG A 412      -0.912  24.456   4.878  1.00  0.77           C  
ATOM   6284  O   ARG A 412      -1.755  25.063   4.210  1.00  0.77           O  
ATOM   6285  CB  ARG A 412      -1.508  22.170   5.591  1.00  0.77           C  
ATOM   6286  CG  ARG A 412      -1.699  21.168   6.693  1.00  0.77           C  
ATOM   6287  CD  ARG A 412      -1.910  19.781   6.186  1.00  0.77           C  
ATOM   6288  NE  ARG A 412      -2.109  18.861   7.291  1.00  0.77           N  
ATOM   6289  CZ  ARG A 412      -1.108  18.304   8.004  1.00  0.77           C  
ATOM   6290  NH1 ARG A 412       0.144  18.585   7.709  1.00  0.77           N  
ATOM   6291  NH2 ARG A 412      -1.390  17.484   9.008  1.00  0.77           N  
ATOM   6292  H   ARG A 412      -3.402  24.022   6.157  1.00  0.77           H  
ATOM   6293  HA  ARG A 412      -0.519  23.626   6.786  1.00  0.77           H  
ATOM   6294 1HB  ARG A 412      -2.390  22.120   4.967  1.00  0.77           H  
ATOM   6295 2HB  ARG A 412      -0.669  21.871   4.978  1.00  0.77           H  
ATOM   6296 1HG  ARG A 412      -0.800  21.157   7.305  1.00  0.77           H  
ATOM   6297 2HG  ARG A 412      -2.553  21.447   7.305  1.00  0.77           H  
ATOM   6298 1HD  ARG A 412      -2.801  19.762   5.557  1.00  0.77           H  
ATOM   6299 2HD  ARG A 412      -1.064  19.445   5.604  1.00  0.77           H  
ATOM   6300  HE  ARG A 412      -3.057  18.629   7.545  1.00  0.77           H  
ATOM   6301 1HH1 ARG A 412       0.370  19.216   6.917  1.00  0.77           H  
ATOM   6302 2HH1 ARG A 412       0.889  18.173   8.249  1.00  0.77           H  
ATOM   6303 1HH2 ARG A 412      -2.350  17.276   9.235  1.00  0.77           H  
ATOM   6304 2HH2 ARG A 412      -0.647  17.080   9.561  1.00  0.77           H  
ATOM   6305  N   SER A 413       0.388  24.522   4.600  1.00  0.80           N  
ATOM   6306  CA  SER A 413       0.804  25.329   3.452  1.00  0.80           C  
ATOM   6307  C   SER A 413       0.427  24.753   2.097  1.00  0.80           C  
ATOM   6308  O   SER A 413       0.206  23.549   1.921  1.00  0.80           O  
ATOM   6309  CB  SER A 413       2.278  25.668   3.511  1.00  0.80           C  
ATOM   6310  OG  SER A 413       3.076  24.536   3.448  1.00  0.80           O  
ATOM   6311  H   SER A 413       1.053  24.032   5.205  1.00  0.80           H  
ATOM   6312  HA  SER A 413       0.283  26.285   3.535  1.00  0.80           H  
ATOM   6313 1HB  SER A 413       2.524  26.326   2.680  1.00  0.80           H  
ATOM   6314 2HB  SER A 413       2.486  26.223   4.418  1.00  0.80           H  
ATOM   6315  HG  SER A 413       4.004  24.855   3.447  1.00  0.80           H  
ATOM   6316  N   GLU A 414       0.400  25.661   1.134  1.00  0.84           N  
ATOM   6317  CA  GLU A 414       0.009  25.427  -0.245  1.00  0.84           C  
ATOM   6318  C   GLU A 414       1.122  24.828  -1.102  1.00  0.84           C  
ATOM   6319  O   GLU A 414       2.192  25.425  -1.223  1.00  0.84           O  
ATOM   6320  CB  GLU A 414      -0.372  26.789  -0.827  1.00  0.84           C  
ATOM   6321  CG  GLU A 414      -1.526  27.521  -0.101  1.00  0.84           C  
ATOM   6322  CD  GLU A 414      -2.852  26.893  -0.287  1.00  0.84           C  
ATOM   6323  OE1 GLU A 414      -2.944  25.997  -1.084  1.00  0.84           O  
ATOM   6324  OE2 GLU A 414      -3.803  27.369   0.298  1.00  0.84           O  
ATOM   6325  H   GLU A 414       0.636  26.606   1.390  1.00  0.84           H  
ATOM   6326  HA  GLU A 414      -0.844  24.750  -0.261  1.00  0.84           H  
ATOM   6327 1HB  GLU A 414       0.501  27.445  -0.811  1.00  0.84           H  
ATOM   6328 2HB  GLU A 414      -0.663  26.666  -1.874  1.00  0.84           H  
ATOM   6329 1HG  GLU A 414      -1.299  27.520   0.966  1.00  0.84           H  
ATOM   6330 2HG  GLU A 414      -1.556  28.553  -0.417  1.00  0.84           H  
ATOM   6331  N   PHE A 415       0.888  23.657  -1.702  1.00  0.87           N  
ATOM   6332  CA  PHE A 415       1.919  23.056  -2.546  1.00  0.87           C  
ATOM   6333  C   PHE A 415       1.843  23.638  -3.962  1.00  0.87           C  
ATOM   6334  O   PHE A 415       0.849  23.463  -4.669  1.00  0.87           O  
ATOM   6335  CB  PHE A 415       1.800  21.530  -2.524  1.00  0.87           C  
ATOM   6336  CG  PHE A 415       2.893  20.757  -3.221  1.00  0.87           C  
ATOM   6337  CD1 PHE A 415       4.142  20.628  -2.638  1.00  0.87           C  
ATOM   6338  CD2 PHE A 415       2.666  20.116  -4.416  1.00  0.87           C  
ATOM   6339  CE1 PHE A 415       5.141  19.888  -3.244  1.00  0.87           C  
ATOM   6340  CE2 PHE A 415       3.660  19.374  -5.018  1.00  0.87           C  
ATOM   6341  CZ  PHE A 415       4.899  19.262  -4.431  1.00  0.87           C  
ATOM   6342  H   PHE A 415       0.003  23.168  -1.566  1.00  0.87           H  
ATOM   6343  HA  PHE A 415       2.887  23.308  -2.142  1.00  0.87           H  
ATOM   6344 1HB  PHE A 415       1.771  21.193  -1.483  1.00  0.87           H  
ATOM   6345 2HB  PHE A 415       0.846  21.241  -2.969  1.00  0.87           H  
ATOM   6346  HD1 PHE A 415       4.333  21.114  -1.683  1.00  0.87           H  
ATOM   6347  HD2 PHE A 415       1.682  20.187  -4.880  1.00  0.87           H  
ATOM   6348  HE1 PHE A 415       6.113  19.799  -2.764  1.00  0.87           H  
ATOM   6349  HE2 PHE A 415       3.452  18.870  -5.947  1.00  0.87           H  
ATOM   6350  HZ  PHE A 415       5.679  18.671  -4.898  1.00  0.87           H  
ATOM   6351  N   GLY A 416       2.893  24.367  -4.340  1.00  0.90           N  
ATOM   6352  CA  GLY A 416       2.987  25.063  -5.619  1.00  0.90           C  
ATOM   6353  C   GLY A 416       3.575  26.462  -5.407  1.00  0.90           C  
ATOM   6354  O   GLY A 416       3.585  26.954  -4.284  1.00  0.90           O  
ATOM   6355  H   GLY A 416       3.675  24.447  -3.702  1.00  0.90           H  
ATOM   6356 1HA  GLY A 416       3.630  24.485  -6.276  1.00  0.90           H  
ATOM   6357 2HA  GLY A 416       2.001  25.131  -6.076  1.00  0.90           H  
ATOM   6358  N   PRO A 417       4.046  27.138  -6.472  1.00  0.92           N  
ATOM   6359  CA  PRO A 417       4.658  28.463  -6.458  1.00  0.92           C  
ATOM   6360  C   PRO A 417       3.659  29.593  -6.207  1.00  0.92           C  
ATOM   6361  O   PRO A 417       4.049  30.726  -5.917  1.00  0.92           O  
ATOM   6362  CB  PRO A 417       5.257  28.550  -7.861  1.00  0.92           C  
ATOM   6363  CG  PRO A 417       4.373  27.676  -8.706  1.00  0.92           C  
ATOM   6364  CD  PRO A 417       3.897  26.565  -7.804  1.00  0.92           C  
ATOM   6365  HA  PRO A 417       5.451  28.476  -5.694  1.00  0.92           H  
ATOM   6366 1HB  PRO A 417       5.262  29.594  -8.198  1.00  0.92           H  
ATOM   6367 2HB  PRO A 417       6.301  28.212  -7.849  1.00  0.92           H  
ATOM   6368 1HG  PRO A 417       3.559  28.243  -9.134  1.00  0.92           H  
ATOM   6369 2HG  PRO A 417       4.960  27.286  -9.553  1.00  0.92           H  
ATOM   6370 1HD  PRO A 417       2.847  26.376  -8.008  1.00  0.92           H  
ATOM   6371 2HD  PRO A 417       4.492  25.689  -7.946  1.00  0.92           H  
ATOM   6372  N   ARG A 418       2.373  29.288  -6.361  1.00  0.93           N  
ATOM   6373  CA  ARG A 418       1.305  30.256  -6.176  1.00  0.93           C  
ATOM   6374  C   ARG A 418       0.611  30.015  -4.852  1.00  0.93           C  
ATOM   6375  O   ARG A 418       0.265  28.881  -4.531  1.00  0.93           O  
ATOM   6376  CB  ARG A 418       0.269  30.118  -7.284  1.00  0.93           C  
ATOM   6377  CG  ARG A 418       0.479  30.948  -8.564  1.00  0.93           C  
ATOM   6378  CD  ARG A 418       1.673  30.520  -9.345  1.00  0.93           C  
ATOM   6379  NE  ARG A 418       1.694  31.118 -10.684  1.00  0.93           N  
ATOM   6380  CZ  ARG A 418       2.762  31.135 -11.521  1.00  0.93           C  
ATOM   6381  NH1 ARG A 418       3.912  30.629 -11.144  1.00  0.93           N  
ATOM   6382  NH2 ARG A 418       2.648  31.659 -12.732  1.00  0.93           N  
ATOM   6383  H   ARG A 418       2.117  28.345  -6.601  1.00  0.93           H  
ATOM   6384  HA  ARG A 418       1.725  31.261  -6.184  1.00  0.93           H  
ATOM   6385 1HB  ARG A 418       0.241  29.075  -7.599  1.00  0.93           H  
ATOM   6386 2HB  ARG A 418      -0.698  30.334  -6.878  1.00  0.93           H  
ATOM   6387 1HG  ARG A 418      -0.406  30.844  -9.205  1.00  0.93           H  
ATOM   6388 2HG  ARG A 418       0.604  31.996  -8.294  1.00  0.93           H  
ATOM   6389 1HD  ARG A 418       2.584  30.812  -8.823  1.00  0.93           H  
ATOM   6390 2HD  ARG A 418       1.644  29.440  -9.461  1.00  0.93           H  
ATOM   6391  HE  ARG A 418       0.829  31.509 -11.028  1.00  0.93           H  
ATOM   6392 1HH1 ARG A 418       4.009  30.229 -10.223  1.00  0.93           H  
ATOM   6393 2HH1 ARG A 418       4.699  30.634 -11.775  1.00  0.93           H  
ATOM   6394 1HH2 ARG A 418       1.765  32.031 -13.052  1.00  0.93           H  
ATOM   6395 2HH2 ARG A 418       3.437  31.654 -13.362  1.00  0.93           H  
ATOM   6396  N   ALA A 419       0.342  31.073  -4.106  1.00  0.93           N  
ATOM   6397  CA  ALA A 419      -0.384  30.900  -2.859  1.00  0.93           C  
ATOM   6398  C   ALA A 419      -1.865  30.924  -3.147  1.00  0.93           C  
ATOM   6399  O   ALA A 419      -2.344  31.814  -3.843  1.00  0.93           O  
ATOM   6400  CB  ALA A 419      -0.024  31.962  -1.879  1.00  0.93           C  
ATOM   6401  H   ALA A 419       0.645  31.990  -4.399  1.00  0.93           H  
ATOM   6402  HA  ALA A 419      -0.129  29.924  -2.441  1.00  0.93           H  
ATOM   6403 1HB  ALA A 419      -0.579  31.784  -0.969  1.00  0.93           H  
ATOM   6404 2HB  ALA A 419       1.040  31.926  -1.667  1.00  0.93           H  
ATOM   6405 3HB  ALA A 419      -0.290  32.928  -2.291  1.00  0.93           H  
ATOM   6406  N   LEU A 420      -2.584  29.971  -2.584  1.00  0.90           N  
ATOM   6407  CA  LEU A 420      -4.006  29.806  -2.842  1.00  0.90           C  
ATOM   6408  C   LEU A 420      -4.971  30.071  -1.674  1.00  0.90           C  
ATOM   6409  O   LEU A 420      -6.079  29.526  -1.673  1.00  0.90           O  
ATOM   6410  CB  LEU A 420      -4.182  28.387  -3.359  1.00  0.90           C  
ATOM   6411  CG  LEU A 420      -3.429  28.120  -4.616  1.00  0.90           C  
ATOM   6412  CD1 LEU A 420      -3.535  26.686  -4.954  1.00  0.90           C  
ATOM   6413  CD2 LEU A 420      -3.981  28.983  -5.681  1.00  0.90           C  
ATOM   6414  H   LEU A 420      -2.121  29.288  -1.998  1.00  0.90           H  
ATOM   6415  HA  LEU A 420      -4.274  30.494  -3.643  1.00  0.90           H  
ATOM   6416 1HB  LEU A 420      -3.834  27.702  -2.625  1.00  0.90           H  
ATOM   6417 2HB  LEU A 420      -5.223  28.187  -3.536  1.00  0.90           H  
ATOM   6418  HG  LEU A 420      -2.373  28.355  -4.475  1.00  0.90           H  
ATOM   6419 1HD1 LEU A 420      -2.989  26.484  -5.877  1.00  0.90           H  
ATOM   6420 2HD1 LEU A 420      -3.112  26.099  -4.142  1.00  0.90           H  
ATOM   6421 3HD1 LEU A 420      -4.580  26.443  -5.076  1.00  0.90           H  
ATOM   6422 1HD2 LEU A 420      -3.424  28.808  -6.589  1.00  0.90           H  
ATOM   6423 2HD2 LEU A 420      -5.031  28.753  -5.837  1.00  0.90           H  
ATOM   6424 3HD2 LEU A 420      -3.883  30.025  -5.387  1.00  0.90           H  
ATOM   6425  N   GLY A 421      -4.581  30.893  -0.689  1.00  0.86           N  
ATOM   6426  CA  GLY A 421      -5.456  31.191   0.441  1.00  0.86           C  
ATOM   6427  C   GLY A 421      -4.927  30.804   1.833  1.00  0.86           C  
ATOM   6428  O   GLY A 421      -5.109  31.581   2.769  1.00  0.86           O  
ATOM   6429  H   GLY A 421      -3.698  31.392  -0.726  1.00  0.86           H  
ATOM   6430 1HA  GLY A 421      -5.674  32.259   0.432  1.00  0.86           H  
ATOM   6431 2HA  GLY A 421      -6.408  30.691   0.283  1.00  0.86           H  
ATOM   6432  N   ASN A 422      -4.224  29.664   1.999  1.00  0.80           N  
ATOM   6433  CA  ASN A 422      -3.734  29.355   3.352  1.00  0.80           C  
ATOM   6434  C   ASN A 422      -2.432  30.052   3.728  1.00  0.80           C  
ATOM   6435  O   ASN A 422      -1.998  29.948   4.876  1.00  0.80           O  
ATOM   6436  CB  ASN A 422      -3.548  27.878   3.592  1.00  0.80           C  
ATOM   6437  CG  ASN A 422      -4.815  27.084   3.675  1.00  0.80           C  
ATOM   6438  OD1 ASN A 422      -5.945  27.580   3.574  1.00  0.80           O  
ATOM   6439  ND2 ASN A 422      -4.628  25.823   3.911  1.00  0.80           N  
ATOM   6440  H   ASN A 422      -4.068  28.993   1.238  1.00  0.80           H  
ATOM   6441  HA  ASN A 422      -4.485  29.700   4.064  1.00  0.80           H  
ATOM   6442 1HB  ASN A 422      -2.938  27.458   2.795  1.00  0.80           H  
ATOM   6443 2HB  ASN A 422      -2.995  27.736   4.509  1.00  0.80           H  
ATOM   6444 1HD2 ASN A 422      -5.405  25.202   3.998  1.00  0.80           H  
ATOM   6445 2HD2 ASN A 422      -3.668  25.495   4.020  1.00  0.80           H  
ATOM   6446  N   ARG A 423      -1.770  30.697   2.764  1.00  0.75           N  
ATOM   6447  CA  ARG A 423      -0.561  31.492   3.025  1.00  0.75           C  
ATOM   6448  C   ARG A 423      -0.581  32.678   2.057  1.00  0.75           C  
ATOM   6449  O   ARG A 423       0.229  32.745   1.126  1.00  0.75           O  
ATOM   6450  CB  ARG A 423       0.745  30.731   2.821  1.00  0.75           C  
ATOM   6451  CG  ARG A 423       1.021  29.518   3.727  1.00  0.75           C  
ATOM   6452  CD  ARG A 423       1.244  29.858   5.163  1.00  0.75           C  
ATOM   6453  NE  ARG A 423       1.570  28.676   5.913  1.00  0.75           N  
ATOM   6454  CZ  ARG A 423       0.669  27.835   6.382  1.00  0.75           C  
ATOM   6455  NH1 ARG A 423      -0.601  28.053   6.139  1.00  0.75           N  
ATOM   6456  NH2 ARG A 423       1.100  26.816   7.066  1.00  0.75           N  
ATOM   6457  H   ARG A 423      -2.168  30.704   1.839  1.00  0.75           H  
ATOM   6458  HA  ARG A 423      -0.596  31.868   4.047  1.00  0.75           H  
ATOM   6459 1HB  ARG A 423       0.788  30.372   1.794  1.00  0.75           H  
ATOM   6460 2HB  ARG A 423       1.576  31.419   2.952  1.00  0.75           H  
ATOM   6461 1HG  ARG A 423       0.192  28.817   3.669  1.00  0.75           H  
ATOM   6462 2HG  ARG A 423       1.929  29.023   3.374  1.00  0.75           H  
ATOM   6463 1HD  ARG A 423       2.037  30.554   5.287  1.00  0.75           H  
ATOM   6464 2HD  ARG A 423       0.345  30.278   5.576  1.00  0.75           H  
ATOM   6465  HE  ARG A 423       2.549  28.477   6.161  1.00  0.75           H  
ATOM   6466 1HH1 ARG A 423      -0.872  28.874   5.594  1.00  0.75           H  
ATOM   6467 2HH1 ARG A 423      -1.351  27.440   6.476  1.00  0.75           H  
ATOM   6468 1HH2 ARG A 423       2.118  26.756   7.237  1.00  0.75           H  
ATOM   6469 2HH2 ARG A 423       0.445  26.144   7.445  1.00  0.75           H  
ATOM   6470  N   SER A 424      -1.531  33.585   2.242  1.00  0.70           N  
ATOM   6471  CA  SER A 424      -1.781  34.632   1.246  1.00  0.70           C  
ATOM   6472  C   SER A 424      -2.016  36.045   1.767  1.00  0.70           C  
ATOM   6473  O   SER A 424      -2.299  36.259   2.940  1.00  0.70           O  
ATOM   6474  CB  SER A 424      -2.965  34.254   0.376  1.00  0.70           C  
ATOM   6475  OG  SER A 424      -2.694  33.137  -0.472  1.00  0.70           O  
ATOM   6476  H   SER A 424      -2.100  33.530   3.090  1.00  0.70           H  
ATOM   6477  HA  SER A 424      -0.905  34.682   0.602  1.00  0.70           H  
ATOM   6478 1HB  SER A 424      -3.830  34.047   1.004  1.00  0.70           H  
ATOM   6479 2HB  SER A 424      -3.191  35.094  -0.210  1.00  0.70           H  
ATOM   6480  HG  SER A 424      -2.005  33.460  -1.076  1.00  0.70           H  
ATOM   6481  N   ILE A 425      -1.920  37.013   0.860  1.00  0.67           N  
ATOM   6482  CA  ILE A 425      -2.234  38.407   1.170  1.00  0.67           C  
ATOM   6483  C   ILE A 425      -3.435  38.892   0.368  1.00  0.67           C  
ATOM   6484  O   ILE A 425      -3.450  38.799  -0.866  1.00  0.67           O  
ATOM   6485  CB  ILE A 425      -1.038  39.327   0.920  1.00  0.67           C  
ATOM   6486  CG1 ILE A 425       0.110  38.884   1.790  1.00  0.67           C  
ATOM   6487  CG2 ILE A 425      -1.416  40.807   1.186  1.00  0.67           C  
ATOM   6488  CD1 ILE A 425       1.359  39.594   1.477  1.00  0.67           C  
ATOM   6489  H   ILE A 425      -1.652  36.744  -0.083  1.00  0.67           H  
ATOM   6490  HA  ILE A 425      -2.495  38.475   2.216  1.00  0.67           H  
ATOM   6491  HB  ILE A 425      -0.731  39.223  -0.075  1.00  0.67           H  
ATOM   6492 1HG1 ILE A 425      -0.147  39.053   2.828  1.00  0.67           H  
ATOM   6493 2HG1 ILE A 425       0.285  37.819   1.646  1.00  0.67           H  
ATOM   6494 1HG2 ILE A 425      -0.557  41.439   0.989  1.00  0.67           H  
ATOM   6495 2HG2 ILE A 425      -2.236  41.101   0.531  1.00  0.67           H  
ATOM   6496 3HG2 ILE A 425      -1.725  40.922   2.227  1.00  0.67           H  
ATOM   6497 1HD1 ILE A 425       2.154  39.260   2.129  1.00  0.67           H  
ATOM   6498 2HD1 ILE A 425       1.640  39.425   0.441  1.00  0.67           H  
ATOM   6499 3HD1 ILE A 425       1.193  40.623   1.634  1.00  0.67           H  
ATOM   6500  N   LEU A 426      -4.446  39.373   1.091  1.00  0.65           N  
ATOM   6501  CA  LEU A 426      -5.707  39.834   0.535  1.00  0.65           C  
ATOM   6502  C   LEU A 426      -5.939  41.338   0.578  1.00  0.65           C  
ATOM   6503  O   LEU A 426      -5.513  42.042   1.503  1.00  0.65           O  
ATOM   6504  CB  LEU A 426      -6.866  39.125   1.246  1.00  0.65           C  
ATOM   6505  CG  LEU A 426      -6.859  37.631   1.086  1.00  0.65           C  
ATOM   6506  CD1 LEU A 426      -7.965  37.013   1.836  1.00  0.65           C  
ATOM   6507  CD2 LEU A 426      -7.012  37.324  -0.344  1.00  0.65           C  
ATOM   6508  H   LEU A 426      -4.326  39.420   2.094  1.00  0.65           H  
ATOM   6509  HA  LEU A 426      -5.724  39.532  -0.504  1.00  0.65           H  
ATOM   6510 1HB  LEU A 426      -6.805  39.343   2.311  1.00  0.65           H  
ATOM   6511 2HB  LEU A 426      -7.809  39.511   0.859  1.00  0.65           H  
ATOM   6512  HG  LEU A 426      -5.915  37.231   1.462  1.00  0.65           H  
ATOM   6513 1HD1 LEU A 426      -7.933  35.934   1.703  1.00  0.65           H  
ATOM   6514 2HD1 LEU A 426      -7.881  37.239   2.858  1.00  0.65           H  
ATOM   6515 3HD1 LEU A 426      -8.894  37.396   1.463  1.00  0.65           H  
ATOM   6516 1HD2 LEU A 426      -6.985  36.259  -0.471  1.00  0.65           H  
ATOM   6517 2HD2 LEU A 426      -7.954  37.719  -0.716  1.00  0.65           H  
ATOM   6518 3HD2 LEU A 426      -6.196  37.777  -0.890  1.00  0.65           H  
ATOM   6519  N   ALA A 427      -6.667  41.827  -0.425  1.00  0.65           N  
ATOM   6520  CA  ALA A 427      -7.071  43.238  -0.438  1.00  0.65           C  
ATOM   6521  C   ALA A 427      -8.315  43.461  -1.304  1.00  0.65           C  
ATOM   6522  O   ALA A 427      -8.634  42.679  -2.187  1.00  0.65           O  
ATOM   6523  CB  ALA A 427      -5.921  44.111  -0.912  1.00  0.65           C  
ATOM   6524  H   ALA A 427      -6.918  41.186  -1.184  1.00  0.65           H  
ATOM   6525  HA  ALA A 427      -7.318  43.534   0.583  1.00  0.65           H  
ATOM   6526 1HB  ALA A 427      -6.224  45.161  -0.889  1.00  0.65           H  
ATOM   6527 2HB  ALA A 427      -5.056  43.972  -0.263  1.00  0.65           H  
ATOM   6528 3HB  ALA A 427      -5.669  43.834  -1.915  1.00  0.65           H  
ATOM   6529  N   ASP A 428      -9.020  44.550  -1.073  1.00  0.66           N  
ATOM   6530  CA  ASP A 428     -10.189  44.912  -1.883  1.00  0.66           C  
ATOM   6531  C   ASP A 428      -9.835  45.072  -3.376  1.00  0.66           C  
ATOM   6532  O   ASP A 428      -8.991  45.897  -3.726  1.00  0.66           O  
ATOM   6533  CB  ASP A 428     -10.792  46.204  -1.298  1.00  0.66           C  
ATOM   6534  CG  ASP A 428     -12.131  46.750  -1.901  1.00  0.66           C  
ATOM   6535  OD1 ASP A 428     -12.454  46.512  -3.045  1.00  0.66           O  
ATOM   6536  OD2 ASP A 428     -12.824  47.424  -1.175  1.00  0.66           O  
ATOM   6537  H   ASP A 428      -8.745  45.162  -0.314  1.00  0.66           H  
ATOM   6538  HA  ASP A 428     -10.916  44.109  -1.795  1.00  0.66           H  
ATOM   6539 1HB  ASP A 428     -10.973  46.038  -0.249  1.00  0.66           H  
ATOM   6540 2HB  ASP A 428     -10.057  46.997  -1.359  1.00  0.66           H  
ATOM   6541  N   ALA A 429     -10.480  44.306  -4.277  1.00  0.70           N  
ATOM   6542  CA  ALA A 429     -10.142  44.398  -5.708  1.00  0.70           C  
ATOM   6543  C   ALA A 429     -10.744  45.608  -6.412  1.00  0.70           C  
ATOM   6544  O   ALA A 429     -10.557  45.777  -7.624  1.00  0.70           O  
ATOM   6545  CB  ALA A 429     -10.580  43.147  -6.441  1.00  0.70           C  
ATOM   6546  H   ALA A 429     -11.181  43.618  -3.992  1.00  0.70           H  
ATOM   6547  HA  ALA A 429      -9.074  44.508  -5.782  1.00  0.70           H  
ATOM   6548 1HB  ALA A 429     -10.285  43.218  -7.486  1.00  0.70           H  
ATOM   6549 2HB  ALA A 429     -10.113  42.273  -5.991  1.00  0.70           H  
ATOM   6550 3HB  ALA A 429     -11.663  43.054  -6.373  1.00  0.70           H  
ATOM   6551  N   ARG A 430     -11.498  46.430  -5.700  1.00  0.74           N  
ATOM   6552  CA  ARG A 430     -12.077  47.568  -6.373  1.00  0.74           C  
ATOM   6553  C   ARG A 430     -11.064  48.741  -6.552  1.00  0.74           C  
ATOM   6554  O   ARG A 430     -10.707  49.021  -7.697  1.00  0.74           O  
ATOM   6555  CB  ARG A 430     -13.385  47.988  -5.712  1.00  0.74           C  
ATOM   6556  CG  ARG A 430     -14.530  47.013  -5.807  1.00  0.74           C  
ATOM   6557  CD  ARG A 430     -15.641  47.582  -5.063  1.00  0.74           C  
ATOM   6558  NE  ARG A 430     -15.218  47.817  -3.693  1.00  0.74           N  
ATOM   6559  CZ  ARG A 430     -15.848  48.611  -2.804  1.00  0.74           C  
ATOM   6560  NH1 ARG A 430     -16.969  49.233  -3.132  1.00  0.74           N  
ATOM   6561  NH2 ARG A 430     -15.325  48.763  -1.601  1.00  0.74           N  
ATOM   6562  H   ARG A 430     -11.674  46.284  -4.698  1.00  0.74           H  
ATOM   6563  HA  ARG A 430     -12.350  47.240  -7.368  1.00  0.74           H  
ATOM   6564 1HB  ARG A 430     -13.306  48.079  -4.679  1.00  0.74           H  
ATOM   6565 2HB  ARG A 430     -13.714  48.943  -6.113  1.00  0.74           H  
ATOM   6566 1HG  ARG A 430     -14.835  46.855  -6.831  1.00  0.74           H  
ATOM   6567 2HG  ARG A 430     -14.244  46.061  -5.351  1.00  0.74           H  
ATOM   6568 1HD  ARG A 430     -15.943  48.528  -5.504  1.00  0.74           H  
ATOM   6569 2HD  ARG A 430     -16.482  46.890  -5.053  1.00  0.74           H  
ATOM   6570  HE  ARG A 430     -14.331  47.361  -3.389  1.00  0.74           H  
ATOM   6571 1HH1 ARG A 430     -17.365  49.108  -4.056  1.00  0.74           H  
ATOM   6572 2HH1 ARG A 430     -17.433  49.826  -2.462  1.00  0.74           H  
ATOM   6573 1HH2 ARG A 430     -14.438  48.270  -1.373  1.00  0.74           H  
ATOM   6574 2HH2 ARG A 430     -15.767  49.351  -0.919  1.00  0.74           H  
ATOM   6575  N   PRO A 431     -10.580  49.480  -5.504  1.00  0.79           N  
ATOM   6576  CA  PRO A 431      -9.727  50.649  -5.691  1.00  0.79           C  
ATOM   6577  C   PRO A 431      -8.494  50.276  -6.486  1.00  0.79           C  
ATOM   6578  O   PRO A 431      -7.687  49.474  -6.021  1.00  0.79           O  
ATOM   6579  CB  PRO A 431      -9.305  51.000  -4.256  1.00  0.79           C  
ATOM   6580  CG  PRO A 431     -10.382  50.437  -3.393  1.00  0.79           C  
ATOM   6581  CD  PRO A 431     -10.770  49.132  -4.078  1.00  0.79           C  
ATOM   6582  HA  PRO A 431     -10.293  51.460  -6.172  1.00  0.79           H  
ATOM   6583 1HB  PRO A 431      -8.317  50.560  -4.040  1.00  0.79           H  
ATOM   6584 2HB  PRO A 431      -9.194  52.090  -4.149  1.00  0.79           H  
ATOM   6585 1HG  PRO A 431     -10.008  50.276  -2.370  1.00  0.79           H  
ATOM   6586 2HG  PRO A 431     -11.223  51.142  -3.318  1.00  0.79           H  
ATOM   6587 1HD  PRO A 431     -10.106  48.304  -3.795  1.00  0.79           H  
ATOM   6588 2HD  PRO A 431     -11.754  48.965  -3.785  1.00  0.79           H  
ATOM   6589  N   LYS A 432      -8.226  51.000  -7.568  1.00  0.83           N  
ATOM   6590  CA  LYS A 432      -7.078  50.704  -8.435  1.00  0.83           C  
ATOM   6591  C   LYS A 432      -5.750  50.841  -7.692  1.00  0.83           C  
ATOM   6592  O   LYS A 432      -4.763  50.163  -7.994  1.00  0.83           O  
ATOM   6593  CB  LYS A 432      -7.125  51.613  -9.665  1.00  0.83           C  
ATOM   6594  CG  LYS A 432      -8.286  51.277 -10.608  1.00  0.83           C  
ATOM   6595  CD  LYS A 432      -8.367  52.212 -11.816  1.00  0.83           C  
ATOM   6596  CE  LYS A 432      -9.593  51.871 -12.683  1.00  0.83           C  
ATOM   6597  NZ  LYS A 432      -9.752  52.797 -13.844  1.00  0.83           N  
ATOM   6598  H   LYS A 432      -8.891  51.701  -7.864  1.00  0.83           H  
ATOM   6599  HA  LYS A 432      -7.165  49.676  -8.778  1.00  0.83           H  
ATOM   6600 1HB  LYS A 432      -7.219  52.654  -9.352  1.00  0.83           H  
ATOM   6601 2HB  LYS A 432      -6.195  51.517 -10.226  1.00  0.83           H  
ATOM   6602 1HG  LYS A 432      -8.141  50.265 -10.972  1.00  0.83           H  
ATOM   6603 2HG  LYS A 432      -9.227  51.310 -10.058  1.00  0.83           H  
ATOM   6604 1HD  LYS A 432      -8.445  53.246 -11.477  1.00  0.83           H  
ATOM   6605 2HD  LYS A 432      -7.465  52.109 -12.419  1.00  0.83           H  
ATOM   6606 1HE  LYS A 432      -9.501  50.852 -13.057  1.00  0.83           H  
ATOM   6607 2HE  LYS A 432     -10.487  51.938 -12.063  1.00  0.83           H  
ATOM   6608 1HZ  LYS A 432     -10.606  52.525 -14.369  1.00  0.83           H  
ATOM   6609 2HZ  LYS A 432      -9.860  53.741 -13.516  1.00  0.83           H  
ATOM   6610 3HZ  LYS A 432      -8.951  52.741 -14.449  1.00  0.83           H  
ATOM   6611  N   GLU A 433      -5.749  51.691  -6.673  1.00  0.86           N  
ATOM   6612  CA  GLU A 433      -4.576  51.980  -5.864  1.00  0.86           C  
ATOM   6613  C   GLU A 433      -4.060  50.750  -5.129  1.00  0.86           C  
ATOM   6614  O   GLU A 433      -2.879  50.698  -4.774  1.00  0.86           O  
ATOM   6615  CB  GLU A 433      -4.884  53.085  -4.856  1.00  0.86           C  
ATOM   6616  CG  GLU A 433      -5.116  54.460  -5.483  1.00  0.86           C  
ATOM   6617  CD  GLU A 433      -5.448  55.537  -4.470  1.00  0.86           C  
ATOM   6618  OE1 GLU A 433      -5.622  55.216  -3.318  1.00  0.86           O  
ATOM   6619  OE2 GLU A 433      -5.524  56.682  -4.855  1.00  0.86           O  
ATOM   6620  H   GLU A 433      -6.610  52.176  -6.468  1.00  0.86           H  
ATOM   6621  HA  GLU A 433      -3.785  52.332  -6.527  1.00  0.86           H  
ATOM   6622 1HB  GLU A 433      -5.777  52.817  -4.287  1.00  0.86           H  
ATOM   6623 2HB  GLU A 433      -4.059  53.171  -4.147  1.00  0.86           H  
ATOM   6624 1HG  GLU A 433      -4.218  54.753  -6.027  1.00  0.86           H  
ATOM   6625 2HG  GLU A 433      -5.931  54.379  -6.202  1.00  0.86           H  
ATOM   6626  N   ASN A 434      -4.924  49.758  -4.888  1.00  0.87           N  
ATOM   6627  CA  ASN A 434      -4.493  48.570  -4.169  1.00  0.87           C  
ATOM   6628  C   ASN A 434      -3.436  47.782  -4.942  1.00  0.87           C  
ATOM   6629  O   ASN A 434      -2.660  47.038  -4.337  1.00  0.87           O  
ATOM   6630  CB  ASN A 434      -5.672  47.711  -3.763  1.00  0.87           C  
ATOM   6631  CG  ASN A 434      -6.417  48.359  -2.623  1.00  0.87           C  
ATOM   6632  OD1 ASN A 434      -5.875  49.266  -1.973  1.00  0.87           O  
ATOM   6633  ND2 ASN A 434      -7.609  47.932  -2.357  1.00  0.87           N  
ATOM   6634  H   ASN A 434      -5.887  49.812  -5.225  1.00  0.87           H  
ATOM   6635  HA  ASN A 434      -4.022  48.898  -3.245  1.00  0.87           H  
ATOM   6636 1HB  ASN A 434      -6.352  47.575  -4.610  1.00  0.87           H  
ATOM   6637 2HB  ASN A 434      -5.324  46.730  -3.450  1.00  0.87           H  
ATOM   6638 1HD2 ASN A 434      -8.129  48.343  -1.612  1.00  0.87           H  
ATOM   6639 2HD2 ASN A 434      -8.016  47.192  -2.917  1.00  0.87           H  
ATOM   6640  N   GLN A 435      -3.380  47.928  -6.278  1.00  0.87           N  
ATOM   6641  CA  GLN A 435      -2.343  47.211  -7.018  1.00  0.87           C  
ATOM   6642  C   GLN A 435      -0.998  47.796  -6.670  1.00  0.87           C  
ATOM   6643  O   GLN A 435      -0.016  47.074  -6.465  1.00  0.87           O  
ATOM   6644  CB  GLN A 435      -2.490  47.372  -8.526  1.00  0.87           C  
ATOM   6645  CG  GLN A 435      -3.628  46.718  -9.111  1.00  0.87           C  
ATOM   6646  CD  GLN A 435      -3.776  47.012 -10.607  1.00  0.87           C  
ATOM   6647  OE1 GLN A 435      -3.661  48.166 -11.036  1.00  0.87           O  
ATOM   6648  NE2 GLN A 435      -4.010  45.973 -11.406  1.00  0.87           N  
ATOM   6649  H   GLN A 435      -4.014  48.562  -6.769  1.00  0.87           H  
ATOM   6650  HA  GLN A 435      -2.364  46.160  -6.736  1.00  0.87           H  
ATOM   6651 1HB  GLN A 435      -2.571  48.432  -8.765  1.00  0.87           H  
ATOM   6652 2HB  GLN A 435      -1.595  46.992  -9.020  1.00  0.87           H  
ATOM   6653 1HG  GLN A 435      -3.523  45.650  -8.973  1.00  0.87           H  
ATOM   6654 2HG  GLN A 435      -4.507  47.085  -8.598  1.00  0.87           H  
ATOM   6655 1HE2 GLN A 435      -4.110  46.115 -12.397  1.00  0.87           H  
ATOM   6656 2HE2 GLN A 435      -4.084  45.051 -11.023  1.00  0.87           H  
ATOM   6657  N   THR A 436      -0.974  49.129  -6.601  1.00  0.88           N  
ATOM   6658  CA  THR A 436       0.234  49.866  -6.310  1.00  0.88           C  
ATOM   6659  C   THR A 436       0.646  49.610  -4.889  1.00  0.88           C  
ATOM   6660  O   THR A 436       1.809  49.347  -4.619  1.00  0.88           O  
ATOM   6661  CB  THR A 436       0.057  51.379  -6.531  1.00  0.88           C  
ATOM   6662  OG1 THR A 436      -0.270  51.639  -7.908  1.00  0.88           O  
ATOM   6663  CG2 THR A 436       1.349  52.099  -6.164  1.00  0.88           C  
ATOM   6664  H   THR A 436      -1.834  49.640  -6.754  1.00  0.88           H  
ATOM   6665  HA  THR A 436       1.029  49.511  -6.965  1.00  0.88           H  
ATOM   6666  HB  THR A 436      -0.754  51.748  -5.900  1.00  0.88           H  
ATOM   6667  HG1 THR A 436      -1.144  51.284  -8.102  1.00  0.88           H  
ATOM   6668 1HG2 THR A 436       1.225  53.169  -6.315  1.00  0.88           H  
ATOM   6669 2HG2 THR A 436       1.587  51.903  -5.117  1.00  0.88           H  
ATOM   6670 3HG2 THR A 436       2.161  51.734  -6.793  1.00  0.88           H  
ATOM   6671  N   ARG A 437      -0.315  49.665  -3.974  1.00  0.89           N  
ATOM   6672  CA  ARG A 437      -0.010  49.452  -2.574  1.00  0.89           C  
ATOM   6673  C   ARG A 437       0.641  48.095  -2.367  1.00  0.89           C  
ATOM   6674  O   ARG A 437       1.714  47.988  -1.763  1.00  0.89           O  
ATOM   6675  CB  ARG A 437      -1.280  49.541  -1.745  1.00  0.89           C  
ATOM   6676  CG  ARG A 437      -1.108  49.400  -0.245  1.00  0.89           C  
ATOM   6677  CD  ARG A 437      -2.415  49.587   0.465  1.00  0.89           C  
ATOM   6678  NE  ARG A 437      -2.262  49.562   1.905  1.00  0.89           N  
ATOM   6679  CZ  ARG A 437      -1.897  50.631   2.639  1.00  0.89           C  
ATOM   6680  NH1 ARG A 437      -1.644  51.783   2.046  1.00  0.89           N  
ATOM   6681  NH2 ARG A 437      -1.786  50.529   3.945  1.00  0.89           N  
ATOM   6682  H   ARG A 437      -1.269  49.888  -4.258  1.00  0.89           H  
ATOM   6683  HA  ARG A 437       0.680  50.229  -2.247  1.00  0.89           H  
ATOM   6684 1HB  ARG A 437      -1.782  50.487  -1.947  1.00  0.89           H  
ATOM   6685 2HB  ARG A 437      -1.956  48.747  -2.059  1.00  0.89           H  
ATOM   6686 1HG  ARG A 437      -0.747  48.396  -0.032  1.00  0.89           H  
ATOM   6687 2HG  ARG A 437      -0.389  50.133   0.127  1.00  0.89           H  
ATOM   6688 1HD  ARG A 437      -2.850  50.545   0.183  1.00  0.89           H  
ATOM   6689 2HD  ARG A 437      -3.099  48.785   0.182  1.00  0.89           H  
ATOM   6690  HE  ARG A 437      -2.453  48.697   2.399  1.00  0.89           H  
ATOM   6691 1HH1 ARG A 437      -1.727  51.864   1.043  1.00  0.89           H  
ATOM   6692 2HH1 ARG A 437      -1.368  52.582   2.597  1.00  0.89           H  
ATOM   6693 1HH2 ARG A 437      -1.981  49.627   4.416  1.00  0.89           H  
ATOM   6694 2HH2 ARG A 437      -1.509  51.322   4.498  1.00  0.89           H  
ATOM   6695  N   ILE A 438       0.059  47.049  -2.931  1.00  0.92           N  
ATOM   6696  CA  ILE A 438       0.672  45.770  -2.698  1.00  0.92           C  
ATOM   6697  C   ILE A 438       2.055  45.700  -3.384  1.00  0.92           C  
ATOM   6698  O   ILE A 438       3.049  45.348  -2.751  1.00  0.92           O  
ATOM   6699  CB  ILE A 438      -0.233  44.616  -3.139  1.00  0.92           C  
ATOM   6700  CG1 ILE A 438      -1.494  44.540  -2.305  1.00  0.92           C  
ATOM   6701  CG2 ILE A 438       0.529  43.330  -2.913  1.00  0.92           C  
ATOM   6702  CD1 ILE A 438      -2.516  43.594  -2.907  1.00  0.92           C  
ATOM   6703  H   ILE A 438      -0.811  47.127  -3.466  1.00  0.92           H  
ATOM   6704  HA  ILE A 438       0.822  45.663  -1.628  1.00  0.92           H  
ATOM   6705  HB  ILE A 438      -0.523  44.750  -4.174  1.00  0.92           H  
ATOM   6706 1HG1 ILE A 438      -1.241  44.197  -1.303  1.00  0.92           H  
ATOM   6707 2HG1 ILE A 438      -1.939  45.535  -2.233  1.00  0.92           H  
ATOM   6708 1HG2 ILE A 438      -0.089  42.499  -3.190  1.00  0.92           H  
ATOM   6709 2HG2 ILE A 438       1.433  43.344  -3.507  1.00  0.92           H  
ATOM   6710 3HG2 ILE A 438       0.780  43.239  -1.865  1.00  0.92           H  
ATOM   6711 1HD1 ILE A 438      -3.393  43.569  -2.283  1.00  0.92           H  
ATOM   6712 2HD1 ILE A 438      -2.786  43.946  -3.907  1.00  0.92           H  
ATOM   6713 3HD1 ILE A 438      -2.096  42.592  -2.977  1.00  0.92           H  
ATOM   6714  N   ASN A 439       2.182  46.107  -4.648  1.00  0.95           N  
ATOM   6715  CA  ASN A 439       3.508  46.023  -5.272  1.00  0.95           C  
ATOM   6716  C   ASN A 439       4.586  46.949  -4.672  1.00  0.95           C  
ATOM   6717  O   ASN A 439       5.771  46.593  -4.669  1.00  0.95           O  
ATOM   6718  CB  ASN A 439       3.397  46.280  -6.762  1.00  0.95           C  
ATOM   6719  CG  ASN A 439       2.881  45.106  -7.539  1.00  0.95           C  
ATOM   6720  OD1 ASN A 439       3.088  43.949  -7.128  1.00  0.95           O  
ATOM   6721  ND2 ASN A 439       2.208  45.384  -8.629  1.00  0.95           N  
ATOM   6722  H   ASN A 439       1.382  46.447  -5.187  1.00  0.95           H  
ATOM   6723  HA  ASN A 439       3.864  45.003  -5.141  1.00  0.95           H  
ATOM   6724 1HB  ASN A 439       2.733  47.132  -6.930  1.00  0.95           H  
ATOM   6725 2HB  ASN A 439       4.381  46.550  -7.154  1.00  0.95           H  
ATOM   6726 1HD2 ASN A 439       1.813  44.645  -9.210  1.00  0.95           H  
ATOM   6727 2HD2 ASN A 439       2.060  46.338  -8.885  1.00  0.95           H  
ATOM   6728  N   ALA A 440       4.197  48.135  -4.187  1.00  0.99           N  
ATOM   6729  CA  ALA A 440       5.138  49.124  -3.658  1.00  0.99           C  
ATOM   6730  C   ALA A 440       5.424  48.980  -2.167  1.00  0.99           C  
ATOM   6731  O   ALA A 440       6.563  49.198  -1.728  1.00  0.99           O  
ATOM   6732  CB  ALA A 440       4.598  50.519  -3.902  1.00  0.99           C  
ATOM   6733  H   ALA A 440       3.216  48.383  -4.217  1.00  0.99           H  
ATOM   6734  HA  ALA A 440       6.077  49.003  -4.197  1.00  0.99           H  
ATOM   6735 1HB  ALA A 440       5.317  51.255  -3.550  1.00  0.99           H  
ATOM   6736 2HB  ALA A 440       4.422  50.659  -4.967  1.00  0.99           H  
ATOM   6737 3HB  ALA A 440       3.660  50.639  -3.362  1.00  0.99           H  
ATOM   6738  N   MET A 441       4.391  48.668  -1.383  1.00  1.03           N  
ATOM   6739  CA  MET A 441       4.519  48.559   0.059  1.00  1.03           C  
ATOM   6740  C   MET A 441       4.827  47.147   0.492  1.00  1.03           C  
ATOM   6741  O   MET A 441       5.639  46.945   1.395  1.00  1.03           O  
ATOM   6742  CB  MET A 441       3.227  48.986   0.758  1.00  1.03           C  
ATOM   6743  CG  MET A 441       3.279  48.920   2.266  1.00  1.03           C  
ATOM   6744  SD  MET A 441       1.702  49.325   3.067  1.00  1.03           S  
ATOM   6745  CE  MET A 441       0.754  47.825   2.797  1.00  1.03           C  
ATOM   6746  H   MET A 441       3.472  48.499  -1.781  1.00  1.03           H  
ATOM   6747  HA  MET A 441       5.333  49.199   0.388  1.00  1.03           H  
ATOM   6748 1HB  MET A 441       2.952  49.992   0.452  1.00  1.03           H  
ATOM   6749 2HB  MET A 441       2.427  48.329   0.469  1.00  1.03           H  
ATOM   6750 1HG  MET A 441       3.542  47.898   2.547  1.00  1.03           H  
ATOM   6751 2HG  MET A 441       4.047  49.591   2.646  1.00  1.03           H  
ATOM   6752 1HE  MET A 441      -0.228  47.927   3.256  1.00  1.03           H  
ATOM   6753 2HE  MET A 441       0.646  47.650   1.735  1.00  1.03           H  
ATOM   6754 3HE  MET A 441       1.273  46.984   3.253  1.00  1.03           H  
ATOM   6755  N   VAL A 442       4.176  46.172  -0.146  1.00  1.08           N  
ATOM   6756  CA  VAL A 442       4.271  44.808   0.337  1.00  1.08           C  
ATOM   6757  C   VAL A 442       5.279  43.925  -0.378  1.00  1.08           C  
ATOM   6758  O   VAL A 442       6.217  43.416   0.222  1.00  1.08           O  
ATOM   6759  CB  VAL A 442       2.874  44.159   0.225  1.00  1.08           C  
ATOM   6760  CG1 VAL A 442       2.856  42.730   0.657  1.00  1.08           C  
ATOM   6761  CG2 VAL A 442       1.905  44.968   1.017  1.00  1.08           C  
ATOM   6762  H   VAL A 442       3.546  46.383  -0.929  1.00  1.08           H  
ATOM   6763  HA  VAL A 442       4.546  44.864   1.370  1.00  1.08           H  
ATOM   6764  HB  VAL A 442       2.590  44.154  -0.789  1.00  1.08           H  
ATOM   6765 1HG1 VAL A 442       1.855  42.365   0.503  1.00  1.08           H  
ATOM   6766 2HG1 VAL A 442       3.552  42.140   0.067  1.00  1.08           H  
ATOM   6767 3HG1 VAL A 442       3.111  42.653   1.702  1.00  1.08           H  
ATOM   6768 1HG2 VAL A 442       0.906  44.549   0.923  1.00  1.08           H  
ATOM   6769 2HG2 VAL A 442       2.218  44.965   2.063  1.00  1.08           H  
ATOM   6770 3HG2 VAL A 442       1.911  45.982   0.639  1.00  1.08           H  
ATOM   6771  N   LYS A 443       5.105  43.738  -1.662  1.00  1.12           N  
ATOM   6772  CA  LYS A 443       5.925  42.756  -2.349  1.00  1.12           C  
ATOM   6773  C   LYS A 443       7.271  43.290  -2.843  1.00  1.12           C  
ATOM   6774  O   LYS A 443       8.143  42.514  -3.233  1.00  1.12           O  
ATOM   6775  CB  LYS A 443       5.118  42.185  -3.501  1.00  1.12           C  
ATOM   6776  CG  LYS A 443       3.906  41.441  -3.073  1.00  1.12           C  
ATOM   6777  CD  LYS A 443       3.122  40.976  -4.266  1.00  1.12           C  
ATOM   6778  CE  LYS A 443       3.825  39.871  -4.996  1.00  1.12           C  
ATOM   6779  NZ  LYS A 443       2.965  39.301  -6.056  1.00  1.12           N  
ATOM   6780  H   LYS A 443       4.359  44.233  -2.145  1.00  1.12           H  
ATOM   6781  HA  LYS A 443       6.135  41.944  -1.650  1.00  1.12           H  
ATOM   6782 1HB  LYS A 443       4.834  42.975  -4.194  1.00  1.12           H  
ATOM   6783 2HB  LYS A 443       5.718  41.462  -4.024  1.00  1.12           H  
ATOM   6784 1HG  LYS A 443       4.200  40.575  -2.470  1.00  1.12           H  
ATOM   6785 2HG  LYS A 443       3.283  42.090  -2.466  1.00  1.12           H  
ATOM   6786 1HD  LYS A 443       2.173  40.617  -3.957  1.00  1.12           H  
ATOM   6787 2HD  LYS A 443       2.971  41.813  -4.952  1.00  1.12           H  
ATOM   6788 1HE  LYS A 443       4.730  40.257  -5.444  1.00  1.12           H  
ATOM   6789 2HE  LYS A 443       4.090  39.080  -4.288  1.00  1.12           H  
ATOM   6790 1HZ  LYS A 443       3.450  38.559  -6.526  1.00  1.12           H  
ATOM   6791 2HZ  LYS A 443       2.129  38.928  -5.605  1.00  1.12           H  
ATOM   6792 3HZ  LYS A 443       2.708  40.014  -6.724  1.00  1.12           H  
ATOM   6793  N   LYS A 444       7.417  44.613  -2.878  1.00  1.16           N  
ATOM   6794  CA  LYS A 444       8.615  45.276  -3.407  1.00  1.16           C  
ATOM   6795  C   LYS A 444       8.949  44.786  -4.817  1.00  1.16           C  
ATOM   6796  O   LYS A 444      10.084  44.394  -5.111  1.00  1.16           O  
ATOM   6797  CB  LYS A 444       9.803  45.102  -2.455  1.00  1.16           C  
ATOM   6798  CG  LYS A 444       9.526  45.606  -1.035  1.00  1.16           C  
ATOM   6799  CD  LYS A 444       9.274  47.108  -1.072  1.00  1.16           C  
ATOM   6800  CE  LYS A 444       8.994  47.704   0.289  1.00  1.16           C  
ATOM   6801  NZ  LYS A 444       8.625  49.136   0.155  1.00  1.16           N  
ATOM   6802  H   LYS A 444       6.662  45.186  -2.533  1.00  1.16           H  
ATOM   6803  HA  LYS A 444       8.400  46.344  -3.481  1.00  1.16           H  
ATOM   6804 1HB  LYS A 444      10.086  44.055  -2.404  1.00  1.16           H  
ATOM   6805 2HB  LYS A 444      10.660  45.650  -2.842  1.00  1.16           H  
ATOM   6806 1HG  LYS A 444       8.649  45.097  -0.622  1.00  1.16           H  
ATOM   6807 2HG  LYS A 444      10.387  45.390  -0.395  1.00  1.16           H  
ATOM   6808 1HD  LYS A 444      10.141  47.611  -1.500  1.00  1.16           H  
ATOM   6809 2HD  LYS A 444       8.412  47.305  -1.713  1.00  1.16           H  
ATOM   6810 1HE  LYS A 444       8.169  47.166   0.752  1.00  1.16           H  
ATOM   6811 2HE  LYS A 444       9.873  47.620   0.926  1.00  1.16           H  
ATOM   6812 1HZ  LYS A 444       8.416  49.537   1.051  1.00  1.16           H  
ATOM   6813 2HZ  LYS A 444       9.380  49.643  -0.271  1.00  1.16           H  
ATOM   6814 3HZ  LYS A 444       7.790  49.192  -0.455  1.00  1.16           H  
ATOM   6815  N   ARG A 445       7.934  44.777  -5.680  1.00  1.20           N  
ATOM   6816  CA  ARG A 445       8.083  44.272  -7.042  1.00  1.20           C  
ATOM   6817  C   ARG A 445       7.858  45.318  -8.101  1.00  1.20           C  
ATOM   6818  O   ARG A 445       7.458  46.451  -7.829  1.00  1.20           O  
ATOM   6819  CB  ARG A 445       7.117  43.141  -7.335  1.00  1.20           C  
ATOM   6820  CG  ARG A 445       7.201  42.005  -6.424  1.00  1.20           C  
ATOM   6821  CD  ARG A 445       8.477  41.312  -6.472  1.00  1.20           C  
ATOM   6822  NE  ARG A 445       8.516  40.212  -5.529  1.00  1.20           N  
ATOM   6823  CZ  ARG A 445       8.162  38.942  -5.811  1.00  1.20           C  
ATOM   6824  NH1 ARG A 445       7.745  38.631  -7.011  1.00  1.20           N  
ATOM   6825  NH2 ARG A 445       8.237  37.992  -4.895  1.00  1.20           N  
ATOM   6826  H   ARG A 445       7.040  45.161  -5.370  1.00  1.20           H  
ATOM   6827  HA  ARG A 445       9.098  43.893  -7.158  1.00  1.20           H  
ATOM   6828 1HB  ARG A 445       6.094  43.523  -7.298  1.00  1.20           H  
ATOM   6829 2HB  ARG A 445       7.284  42.760  -8.342  1.00  1.20           H  
ATOM   6830 1HG  ARG A 445       7.096  42.388  -5.456  1.00  1.20           H  
ATOM   6831 2HG  ARG A 445       6.410  41.302  -6.641  1.00  1.20           H  
ATOM   6832 1HD  ARG A 445       8.655  40.921  -7.474  1.00  1.20           H  
ATOM   6833 2HD  ARG A 445       9.268  42.011  -6.205  1.00  1.20           H  
ATOM   6834  HE  ARG A 445       8.824  40.425  -4.579  1.00  1.20           H  
ATOM   6835 1HH1 ARG A 445       7.687  39.339  -7.730  1.00  1.20           H  
ATOM   6836 2HH1 ARG A 445       7.484  37.675  -7.210  1.00  1.20           H  
ATOM   6837 1HH2 ARG A 445       8.577  38.197  -3.943  1.00  1.20           H  
ATOM   6838 2HH2 ARG A 445       7.982  37.049  -5.132  1.00  1.20           H  
ATOM   6839  N   GLU A 446       8.110  44.913  -9.325  1.00  1.24           N  
ATOM   6840  CA  GLU A 446       7.873  45.741 -10.478  1.00  1.24           C  
ATOM   6841  C   GLU A 446       6.397  46.101 -10.543  1.00  1.24           C  
ATOM   6842  O   GLU A 446       5.534  45.249 -10.303  1.00  1.24           O  
ATOM   6843  CB  GLU A 446       8.290  44.995 -11.721  1.00  1.24           C  
ATOM   6844  CG  GLU A 446       9.773  44.595 -11.750  1.00  1.24           C  
ATOM   6845  CD  GLU A 446      10.077  43.241 -11.084  1.00  1.24           C  
ATOM   6846  OE1 GLU A 446       9.167  42.635 -10.562  1.00  1.24           O  
ATOM   6847  OE2 GLU A 446      11.230  42.826 -11.105  1.00  1.24           O  
ATOM   6848  H   GLU A 446       8.468  43.980  -9.468  1.00  1.24           H  
ATOM   6849  HA  GLU A 446       8.455  46.661 -10.382  1.00  1.24           H  
ATOM   6850 1HB  GLU A 446       7.675  44.103 -11.843  1.00  1.24           H  
ATOM   6851 2HB  GLU A 446       8.114  45.644 -12.564  1.00  1.24           H  
ATOM   6852 1HG  GLU A 446      10.070  44.541 -12.776  1.00  1.24           H  
ATOM   6853 2HG  GLU A 446      10.361  45.376 -11.272  1.00  1.24           H  
ATOM   6854  N   SER A 447       6.100  47.337 -10.931  1.00  1.27           N  
ATOM   6855  CA  SER A 447       4.720  47.817 -11.003  1.00  1.27           C  
ATOM   6856  C   SER A 447       3.830  47.065 -11.990  1.00  1.27           C  
ATOM   6857  O   SER A 447       2.607  47.124 -11.885  1.00  1.27           O  
ATOM   6858  CB  SER A 447       4.718  49.286 -11.350  1.00  1.27           C  
ATOM   6859  OG  SER A 447       5.206  49.492 -12.646  1.00  1.27           O  
ATOM   6860  H   SER A 447       6.854  47.977 -11.132  1.00  1.27           H  
ATOM   6861  HA  SER A 447       4.284  47.702 -10.008  1.00  1.27           H  
ATOM   6862 1HB  SER A 447       3.705  49.676 -11.273  1.00  1.27           H  
ATOM   6863 2HB  SER A 447       5.335  49.827 -10.636  1.00  1.27           H  
ATOM   6864  HG  SER A 447       4.575  49.065 -13.233  1.00  1.27           H  
ATOM   6865  N   PHE A 448       4.426  46.354 -12.942  1.00  1.26           N  
ATOM   6866  CA  PHE A 448       3.632  45.595 -13.898  1.00  1.26           C  
ATOM   6867  C   PHE A 448       3.051  44.296 -13.319  1.00  1.26           C  
ATOM   6868  O   PHE A 448       2.184  43.672 -13.922  1.00  1.26           O  
ATOM   6869  CB  PHE A 448       4.439  45.252 -15.162  1.00  1.26           C  
ATOM   6870  CG  PHE A 448       5.695  44.472 -14.948  1.00  1.26           C  
ATOM   6871  CD1 PHE A 448       5.643  43.126 -14.657  1.00  1.26           C  
ATOM   6872  CD2 PHE A 448       6.934  45.065 -15.104  1.00  1.26           C  
ATOM   6873  CE1 PHE A 448       6.799  42.382 -14.495  1.00  1.26           C  
ATOM   6874  CE2 PHE A 448       8.085  44.324 -14.954  1.00  1.26           C  
ATOM   6875  CZ  PHE A 448       8.016  42.983 -14.641  1.00  1.26           C  
ATOM   6876  H   PHE A 448       5.436  46.337 -12.988  1.00  1.26           H  
ATOM   6877  HA  PHE A 448       2.797  46.226 -14.201  1.00  1.26           H  
ATOM   6878 1HB  PHE A 448       3.832  44.687 -15.826  1.00  1.26           H  
ATOM   6879 2HB  PHE A 448       4.699  46.171 -15.667  1.00  1.26           H  
ATOM   6880  HD1 PHE A 448       4.671  42.657 -14.549  1.00  1.26           H  
ATOM   6881  HD2 PHE A 448       6.994  46.125 -15.355  1.00  1.26           H  
ATOM   6882  HE1 PHE A 448       6.746  41.316 -14.259  1.00  1.26           H  
ATOM   6883  HE2 PHE A 448       9.049  44.794 -15.077  1.00  1.26           H  
ATOM   6884  HZ  PHE A 448       8.924  42.409 -14.518  1.00  1.26           H  
ATOM   6885  N   ARG A 449       3.483  43.869 -12.146  1.00  1.21           N  
ATOM   6886  CA  ARG A 449       2.991  42.580 -11.692  1.00  1.21           C  
ATOM   6887  C   ARG A 449       1.483  42.625 -11.314  1.00  1.21           C  
ATOM   6888  O   ARG A 449       1.081  43.444 -10.482  1.00  1.21           O  
ATOM   6889  CB  ARG A 449       3.806  42.133 -10.499  1.00  1.21           C  
ATOM   6890  CG  ARG A 449       3.472  40.774 -10.000  1.00  1.21           C  
ATOM   6891  CD  ARG A 449       4.047  39.756 -10.879  1.00  1.21           C  
ATOM   6892  NE  ARG A 449       3.579  38.442 -10.558  1.00  1.21           N  
ATOM   6893  CZ  ARG A 449       3.682  37.419 -11.395  1.00  1.21           C  
ATOM   6894  NH1 ARG A 449       4.224  37.623 -12.547  1.00  1.21           N  
ATOM   6895  NH2 ARG A 449       3.234  36.232 -11.066  1.00  1.21           N  
ATOM   6896  H   ARG A 449       4.161  44.400 -11.594  1.00  1.21           H  
ATOM   6897  HA  ARG A 449       3.171  41.875 -12.493  1.00  1.21           H  
ATOM   6898 1HB  ARG A 449       4.868  42.151 -10.755  1.00  1.21           H  
ATOM   6899 2HB  ARG A 449       3.661  42.833  -9.677  1.00  1.21           H  
ATOM   6900 1HG  ARG A 449       3.880  40.648  -9.001  1.00  1.21           H  
ATOM   6901 2HG  ARG A 449       2.387  40.640  -9.973  1.00  1.21           H  
ATOM   6902 1HD  ARG A 449       3.832  39.962 -11.913  1.00  1.21           H  
ATOM   6903 2HD  ARG A 449       5.126  39.763 -10.746  1.00  1.21           H  
ATOM   6904  HE  ARG A 449       3.142  38.286  -9.665  1.00  1.21           H  
ATOM   6905 1HH1 ARG A 449       4.565  38.536 -12.786  1.00  1.21           H  
ATOM   6906 2HH1 ARG A 449       4.330  36.859 -13.222  1.00  1.21           H  
ATOM   6907 1HH2 ARG A 449       2.815  36.090 -10.163  1.00  1.21           H  
ATOM   6908 2HH2 ARG A 449       3.300  35.472 -11.725  1.00  1.21           H  
ATOM   6909  N   PRO A 450       0.615  41.778 -11.927  1.00  1.12           N  
ATOM   6910  CA  PRO A 450      -0.814  41.678 -11.674  1.00  1.12           C  
ATOM   6911  C   PRO A 450      -1.119  40.916 -10.395  1.00  1.12           C  
ATOM   6912  O   PRO A 450      -0.255  40.229  -9.842  1.00  1.12           O  
ATOM   6913  CB  PRO A 450      -1.337  40.940 -12.913  1.00  1.12           C  
ATOM   6914  CG  PRO A 450      -0.196  40.054 -13.320  1.00  1.12           C  
ATOM   6915  CD  PRO A 450       1.063  40.853 -13.009  1.00  1.12           C  
ATOM   6916  HA  PRO A 450      -1.238  42.690 -11.619  1.00  1.12           H  
ATOM   6917 1HB  PRO A 450      -2.245  40.371 -12.649  1.00  1.12           H  
ATOM   6918 2HB  PRO A 450      -1.623  41.662 -13.690  1.00  1.12           H  
ATOM   6919 1HG  PRO A 450      -0.242  39.104 -12.768  1.00  1.12           H  
ATOM   6920 2HG  PRO A 450      -0.273  39.803 -14.391  1.00  1.12           H  
ATOM   6921 1HD  PRO A 450       1.788  40.148 -12.649  1.00  1.12           H  
ATOM   6922 2HD  PRO A 450       1.398  41.393 -13.910  1.00  1.12           H  
ATOM   6923  N   PHE A 451      -2.369  41.021  -9.963  1.00  1.02           N  
ATOM   6924  CA  PHE A 451      -2.893  40.282  -8.823  1.00  1.02           C  
ATOM   6925  C   PHE A 451      -4.023  39.391  -9.261  1.00  1.02           C  
ATOM   6926  O   PHE A 451      -4.683  39.680 -10.254  1.00  1.02           O  
ATOM   6927  CB  PHE A 451      -3.359  41.246  -7.755  1.00  1.02           C  
ATOM   6928  CG  PHE A 451      -2.238  41.962  -7.248  1.00  1.02           C  
ATOM   6929  CD1 PHE A 451      -1.867  43.189  -7.753  1.00  1.02           C  
ATOM   6930  CD2 PHE A 451      -1.481  41.369  -6.313  1.00  1.02           C  
ATOM   6931  CE1 PHE A 451      -0.738  43.801  -7.289  1.00  1.02           C  
ATOM   6932  CE2 PHE A 451      -0.362  41.956  -5.857  1.00  1.02           C  
ATOM   6933  CZ  PHE A 451       0.016  43.178  -6.342  1.00  1.02           C  
ATOM   6934  H   PHE A 451      -3.002  41.631 -10.462  1.00  1.02           H  
ATOM   6935  HA  PHE A 451      -2.104  39.653  -8.412  1.00  1.02           H  
ATOM   6936 1HB  PHE A 451      -4.063  41.955  -8.178  1.00  1.02           H  
ATOM   6937 2HB  PHE A 451      -3.844  40.706  -6.941  1.00  1.02           H  
ATOM   6938  HD1 PHE A 451      -2.471  43.657  -8.524  1.00  1.02           H  
ATOM   6939  HD2 PHE A 451      -1.789  40.396  -5.950  1.00  1.02           H  
ATOM   6940  HE1 PHE A 451      -0.432  44.769  -7.680  1.00  1.02           H  
ATOM   6941  HE2 PHE A 451       0.237  41.453  -5.115  1.00  1.02           H  
ATOM   6942  HZ  PHE A 451       0.915  43.651  -5.971  1.00  1.02           H  
ATOM   6943  N   ALA A 452      -4.230  38.277  -8.571  1.00  0.91           N  
ATOM   6944  CA  ALA A 452      -5.358  37.432  -8.911  1.00  0.91           C  
ATOM   6945  C   ALA A 452      -6.577  37.885  -8.132  1.00  0.91           C  
ATOM   6946  O   ALA A 452      -6.413  38.359  -7.017  1.00  0.91           O  
ATOM   6947  CB  ALA A 452      -5.036  36.011  -8.549  1.00  0.91           C  
ATOM   6948  H   ALA A 452      -3.663  38.030  -7.756  1.00  0.91           H  
ATOM   6949  HA  ALA A 452      -5.547  37.508  -9.980  1.00  0.91           H  
ATOM   6950 1HB  ALA A 452      -5.878  35.370  -8.777  1.00  0.91           H  
ATOM   6951 2HB  ALA A 452      -4.171  35.686  -9.100  1.00  0.91           H  
ATOM   6952 3HB  ALA A 452      -4.834  35.963  -7.478  1.00  0.91           H  
ATOM   6953  N   PRO A 453      -7.794  37.862  -8.671  1.00  0.82           N  
ATOM   6954  CA  PRO A 453      -8.994  37.985  -7.904  1.00  0.82           C  
ATOM   6955  C   PRO A 453      -9.342  36.645  -7.310  1.00  0.82           C  
ATOM   6956  O   PRO A 453      -9.081  35.620  -7.955  1.00  0.82           O  
ATOM   6957  CB  PRO A 453      -9.995  38.455  -8.923  1.00  0.82           C  
ATOM   6958  CG  PRO A 453      -9.517  37.863 -10.221  1.00  0.82           C  
ATOM   6959  CD  PRO A 453      -8.016  37.789 -10.104  1.00  0.82           C  
ATOM   6960  HA  PRO A 453      -8.839  38.747  -7.141  1.00  0.82           H  
ATOM   6961 1HB  PRO A 453     -10.967  38.044  -8.658  1.00  0.82           H  
ATOM   6962 2HB  PRO A 453     -10.083  39.523  -8.885  1.00  0.82           H  
ATOM   6963 1HG  PRO A 453      -9.974  36.897 -10.393  1.00  0.82           H  
ATOM   6964 2HG  PRO A 453      -9.815  38.506 -11.050  1.00  0.82           H  
ATOM   6965 1HD  PRO A 453      -7.777  36.879 -10.424  1.00  0.82           H  
ATOM   6966 2HD  PRO A 453      -7.495  38.546 -10.660  1.00  0.82           H  
ATOM   6967  N   VAL A 454     -10.026  36.659  -6.179  1.00  0.76           N  
ATOM   6968  CA  VAL A 454     -10.615  35.454  -5.646  1.00  0.76           C  
ATOM   6969  C   VAL A 454     -12.091  35.705  -5.491  1.00  0.76           C  
ATOM   6970  O   VAL A 454     -12.511  36.671  -4.844  1.00  0.76           O  
ATOM   6971  CB  VAL A 454     -10.029  35.048  -4.298  1.00  0.76           C  
ATOM   6972  CG1 VAL A 454     -10.721  33.713  -3.866  1.00  0.76           C  
ATOM   6973  CG2 VAL A 454      -8.518  34.972  -4.429  1.00  0.76           C  
ATOM   6974  H   VAL A 454     -10.117  37.531  -5.678  1.00  0.76           H  
ATOM   6975  HA  VAL A 454     -10.465  34.642  -6.350  1.00  0.76           H  
ATOM   6976  HB  VAL A 454     -10.278  35.794  -3.543  1.00  0.76           H  
ATOM   6977 1HG1 VAL A 454     -10.364  33.379  -2.923  1.00  0.76           H  
ATOM   6978 2HG1 VAL A 454     -11.790  33.865  -3.797  1.00  0.76           H  
ATOM   6979 3HG1 VAL A 454     -10.515  32.942  -4.610  1.00  0.76           H  
ATOM   6980 1HG2 VAL A 454      -8.066  34.690  -3.496  1.00  0.76           H  
ATOM   6981 2HG2 VAL A 454      -8.235  34.263  -5.170  1.00  0.76           H  
ATOM   6982 3HG2 VAL A 454      -8.160  35.953  -4.728  1.00  0.76           H  
ATOM   6983  N   VAL A 455     -12.870  34.845  -6.111  1.00  0.72           N  
ATOM   6984  CA  VAL A 455     -14.313  34.998  -6.128  1.00  0.72           C  
ATOM   6985  C   VAL A 455     -14.962  33.693  -5.722  1.00  0.72           C  
ATOM   6986  O   VAL A 455     -14.444  32.617  -6.032  1.00  0.72           O  
ATOM   6987  CB  VAL A 455     -14.744  35.405  -7.545  1.00  0.72           C  
ATOM   6988  CG1 VAL A 455     -14.426  34.258  -8.505  1.00  0.72           C  
ATOM   6989  CG2 VAL A 455     -16.221  35.787  -7.586  1.00  0.72           C  
ATOM   6990  H   VAL A 455     -12.426  34.069  -6.613  1.00  0.72           H  
ATOM   6991  HA  VAL A 455     -14.605  35.778  -5.423  1.00  0.72           H  
ATOM   6992  HB  VAL A 455     -14.152  36.265  -7.849  1.00  0.72           H  
ATOM   6993 1HG1 VAL A 455     -14.688  34.533  -9.519  1.00  0.72           H  
ATOM   6994 2HG1 VAL A 455     -13.362  34.029  -8.455  1.00  0.72           H  
ATOM   6995 3HG1 VAL A 455     -14.997  33.378  -8.210  1.00  0.72           H  
ATOM   6996 1HG2 VAL A 455     -16.488  36.092  -8.590  1.00  0.72           H  
ATOM   6997 2HG2 VAL A 455     -16.823  34.941  -7.302  1.00  0.72           H  
ATOM   6998 3HG2 VAL A 455     -16.407  36.612  -6.897  1.00  0.72           H  
ATOM   6999  N   THR A 456     -16.074  33.755  -5.015  1.00  0.70           N  
ATOM   7000  CA  THR A 456     -16.719  32.503  -4.682  1.00  0.70           C  
ATOM   7001  C   THR A 456     -17.258  31.909  -5.969  1.00  0.70           C  
ATOM   7002  O   THR A 456     -17.691  32.645  -6.862  1.00  0.70           O  
ATOM   7003  CB  THR A 456     -17.857  32.703  -3.672  1.00  0.70           C  
ATOM   7004  OG1 THR A 456     -18.845  33.578  -4.240  1.00  0.70           O  
ATOM   7005  CG2 THR A 456     -17.328  33.316  -2.385  1.00  0.70           C  
ATOM   7006  H   THR A 456     -16.469  34.647  -4.744  1.00  0.70           H  
ATOM   7007  HA  THR A 456     -15.996  31.812  -4.269  1.00  0.70           H  
ATOM   7008  HB  THR A 456     -18.318  31.739  -3.459  1.00  0.70           H  
ATOM   7009  HG1 THR A 456     -19.607  33.622  -3.646  1.00  0.70           H  
ATOM   7010 1HG2 THR A 456     -18.148  33.450  -1.686  1.00  0.70           H  
ATOM   7011 2HG2 THR A 456     -16.580  32.669  -1.938  1.00  0.70           H  
ATOM   7012 3HG2 THR A 456     -16.891  34.266  -2.609  1.00  0.70           H  
ATOM   7013  N   ALA A 457     -17.343  30.591  -6.028  1.00  0.69           N  
ATOM   7014  CA  ALA A 457     -17.876  29.951  -7.223  1.00  0.69           C  
ATOM   7015  C   ALA A 457     -19.264  30.439  -7.557  1.00  0.69           C  
ATOM   7016  O   ALA A 457     -19.557  30.710  -8.720  1.00  0.69           O  
ATOM   7017  CB  ALA A 457     -17.909  28.451  -7.034  1.00  0.69           C  
ATOM   7018  H   ALA A 457     -16.953  30.043  -5.261  1.00  0.69           H  
ATOM   7019  HA  ALA A 457     -17.237  30.203  -8.061  1.00  0.69           H  
ATOM   7020 1HB  ALA A 457     -18.285  27.978  -7.939  1.00  0.69           H  
ATOM   7021 2HB  ALA A 457     -16.909  28.093  -6.828  1.00  0.69           H  
ATOM   7022 3HB  ALA A 457     -18.564  28.207  -6.196  1.00  0.69           H  
ATOM   7023  N   GLU A 458     -20.084  30.669  -6.543  1.00  0.68           N  
ATOM   7024  CA  GLU A 458     -21.449  31.117  -6.763  1.00  0.68           C  
ATOM   7025  C   GLU A 458     -21.533  32.491  -7.440  1.00  0.68           C  
ATOM   7026  O   GLU A 458     -22.572  32.838  -8.001  1.00  0.68           O  
ATOM   7027  CB  GLU A 458     -22.227  31.147  -5.442  1.00  0.68           C  
ATOM   7028  CG  GLU A 458     -22.420  29.765  -4.772  1.00  0.68           C  
ATOM   7029  CD  GLU A 458     -21.301  29.346  -3.817  1.00  0.68           C  
ATOM   7030  OE1 GLU A 458     -20.480  30.168  -3.473  1.00  0.68           O  
ATOM   7031  OE2 GLU A 458     -21.275  28.196  -3.447  1.00  0.68           O  
ATOM   7032  H   GLU A 458     -19.763  30.485  -5.606  1.00  0.68           H  
ATOM   7033  HA  GLU A 458     -21.933  30.396  -7.421  1.00  0.68           H  
ATOM   7034 1HB  GLU A 458     -21.705  31.793  -4.734  1.00  0.68           H  
ATOM   7035 2HB  GLU A 458     -23.213  31.578  -5.612  1.00  0.68           H  
ATOM   7036 1HG  GLU A 458     -23.360  29.776  -4.221  1.00  0.68           H  
ATOM   7037 2HG  GLU A 458     -22.507  29.017  -5.559  1.00  0.68           H  
ATOM   7038  N   ALA A 459     -20.466  33.291  -7.345  1.00  0.67           N  
ATOM   7039  CA  ALA A 459     -20.425  34.617  -7.932  1.00  0.67           C  
ATOM   7040  C   ALA A 459     -19.470  34.693  -9.111  1.00  0.67           C  
ATOM   7041  O   ALA A 459     -19.430  35.710  -9.799  1.00  0.67           O  
ATOM   7042  CB  ALA A 459     -20.001  35.633  -6.895  1.00  0.67           C  
ATOM   7043  H   ALA A 459     -19.621  32.955  -6.890  1.00  0.67           H  
ATOM   7044  HA  ALA A 459     -21.425  34.863  -8.290  1.00  0.67           H  
ATOM   7045 1HB  ALA A 459     -19.998  36.616  -7.338  1.00  0.67           H  
ATOM   7046 2HB  ALA A 459     -20.697  35.611  -6.060  1.00  0.67           H  
ATOM   7047 3HB  ALA A 459     -19.004  35.388  -6.536  1.00  0.67           H  
ATOM   7048  N   ALA A 460     -18.715  33.629  -9.397  1.00  0.66           N  
ATOM   7049  CA  ALA A 460     -17.722  33.724 -10.466  1.00  0.66           C  
ATOM   7050  C   ALA A 460     -18.384  34.094 -11.778  1.00  0.66           C  
ATOM   7051  O   ALA A 460     -17.858  34.902 -12.551  1.00  0.66           O  
ATOM   7052  CB  ALA A 460     -16.976  32.407 -10.620  1.00  0.66           C  
ATOM   7053  H   ALA A 460     -18.788  32.772  -8.845  1.00  0.66           H  
ATOM   7054  HA  ALA A 460     -17.019  34.510 -10.210  1.00  0.66           H  
ATOM   7055 1HB  ALA A 460     -16.226  32.498 -11.404  1.00  0.66           H  
ATOM   7056 2HB  ALA A 460     -16.490  32.158  -9.676  1.00  0.66           H  
ATOM   7057 3HB  ALA A 460     -17.681  31.617 -10.877  1.00  0.66           H  
ATOM   7058  N   GLY A 461     -19.580  33.553 -11.996  1.00  0.66           N  
ATOM   7059  CA  GLY A 461     -20.346  33.783 -13.212  1.00  0.66           C  
ATOM   7060  C   GLY A 461     -20.698  35.251 -13.456  1.00  0.66           C  
ATOM   7061  O   GLY A 461     -20.904  35.649 -14.605  1.00  0.66           O  
ATOM   7062  H   GLY A 461     -19.955  32.932 -11.290  1.00  0.66           H  
ATOM   7063 1HA  GLY A 461     -19.778  33.405 -14.062  1.00  0.66           H  
ATOM   7064 2HA  GLY A 461     -21.264  33.198 -13.165  1.00  0.66           H  
ATOM   7065  N   ASP A 462     -20.792  36.052 -12.389  1.00  0.68           N  
ATOM   7066  CA  ASP A 462     -21.164  37.457 -12.511  1.00  0.68           C  
ATOM   7067  C   ASP A 462     -19.985  38.370 -12.805  1.00  0.68           C  
ATOM   7068  O   ASP A 462     -20.175  39.561 -13.090  1.00  0.68           O  
ATOM   7069  CB  ASP A 462     -21.851  37.931 -11.233  1.00  0.68           C  
ATOM   7070  CG  ASP A 462     -23.241  37.316 -11.027  1.00  0.68           C  
ATOM   7071  OD1 ASP A 462     -23.862  36.921 -11.991  1.00  0.68           O  
ATOM   7072  OD2 ASP A 462     -23.672  37.263  -9.904  1.00  0.68           O  
ATOM   7073  H   ASP A 462     -20.553  35.700 -11.463  1.00  0.68           H  
ATOM   7074  HA  ASP A 462     -21.872  37.548 -13.334  1.00  0.68           H  
ATOM   7075 1HB  ASP A 462     -21.222  37.667 -10.377  1.00  0.68           H  
ATOM   7076 2HB  ASP A 462     -21.936  39.015 -11.246  1.00  0.68           H  
ATOM   7077  N   TYR A 463     -18.772  37.825 -12.721  1.00  0.74           N  
ATOM   7078  CA  TYR A 463     -17.586  38.635 -12.898  1.00  0.74           C  
ATOM   7079  C   TYR A 463     -16.695  38.192 -14.038  1.00  0.74           C  
ATOM   7080  O   TYR A 463     -16.129  39.050 -14.724  1.00  0.74           O  
ATOM   7081  CB  TYR A 463     -16.831  38.710 -11.570  1.00  0.74           C  
ATOM   7082  CG  TYR A 463     -17.661  39.400 -10.522  1.00  0.74           C  
ATOM   7083  CD1 TYR A 463     -18.235  38.683  -9.504  1.00  0.74           C  
ATOM   7084  CD2 TYR A 463     -17.882  40.755 -10.613  1.00  0.74           C  
ATOM   7085  CE1 TYR A 463     -19.045  39.322  -8.595  1.00  0.74           C  
ATOM   7086  CE2 TYR A 463     -18.685  41.385  -9.706  1.00  0.74           C  
ATOM   7087  CZ  TYR A 463     -19.271  40.683  -8.715  1.00  0.74           C  
ATOM   7088  OH  TYR A 463     -20.101  41.325  -7.833  1.00  0.74           O  
ATOM   7089  H   TYR A 463     -18.662  36.829 -12.528  1.00  0.74           H  
ATOM   7090  HA  TYR A 463     -17.899  39.635 -13.137  1.00  0.74           H  
ATOM   7091 1HB  TYR A 463     -16.636  37.705 -11.216  1.00  0.74           H  
ATOM   7092 2HB  TYR A 463     -15.887  39.229 -11.691  1.00  0.74           H  
ATOM   7093  HD1 TYR A 463     -18.065  37.618  -9.431  1.00  0.74           H  
ATOM   7094  HD2 TYR A 463     -17.428  41.320 -11.419  1.00  0.74           H  
ATOM   7095  HE1 TYR A 463     -19.517  38.763  -7.798  1.00  0.74           H  
ATOM   7096  HE2 TYR A 463     -18.872  42.442  -9.784  1.00  0.74           H  
ATOM   7097  HH  TYR A 463     -20.155  42.258  -8.055  1.00  0.74           H  
ATOM   7098  N   PHE A 464     -16.597  36.886 -14.284  1.00  0.87           N  
ATOM   7099  CA  PHE A 464     -15.637  36.439 -15.279  1.00  0.87           C  
ATOM   7100  C   PHE A 464     -16.286  35.689 -16.447  1.00  0.87           C  
ATOM   7101  O   PHE A 464     -17.158  34.832 -16.281  1.00  0.87           O  
ATOM   7102  CB  PHE A 464     -14.615  35.570 -14.578  1.00  0.87           C  
ATOM   7103  CG  PHE A 464     -13.933  36.302 -13.463  1.00  0.87           C  
ATOM   7104  CD1 PHE A 464     -14.463  36.234 -12.183  1.00  0.87           C  
ATOM   7105  CD2 PHE A 464     -12.826  37.089 -13.670  1.00  0.87           C  
ATOM   7106  CE1 PHE A 464     -13.897  36.936 -11.139  1.00  0.87           C  
ATOM   7107  CE2 PHE A 464     -12.259  37.789 -12.624  1.00  0.87           C  
ATOM   7108  CZ  PHE A 464     -12.805  37.712 -11.359  1.00  0.87           C  
ATOM   7109  H   PHE A 464     -17.114  36.207 -13.725  1.00  0.87           H  
ATOM   7110  HA  PHE A 464     -15.124  37.306 -15.690  1.00  0.87           H  
ATOM   7111 1HB  PHE A 464     -15.098  34.690 -14.160  1.00  0.87           H  
ATOM   7112 2HB  PHE A 464     -13.872  35.264 -15.289  1.00  0.87           H  
ATOM   7113  HD1 PHE A 464     -15.353  35.620 -12.010  1.00  0.87           H  
ATOM   7114  HD2 PHE A 464     -12.405  37.168 -14.671  1.00  0.87           H  
ATOM   7115  HE1 PHE A 464     -14.331  36.880 -10.146  1.00  0.87           H  
ATOM   7116  HE2 PHE A 464     -11.390  38.413 -12.801  1.00  0.87           H  
ATOM   7117  HZ  PHE A 464     -12.372  38.271 -10.541  1.00  0.87           H  
ATOM   7118  N   ASP A 465     -15.818  35.985 -17.651  1.00  1.09           N  
ATOM   7119  CA  ASP A 465     -16.381  35.405 -18.864  1.00  1.09           C  
ATOM   7120  C   ASP A 465     -15.787  34.041 -19.207  1.00  1.09           C  
ATOM   7121  O   ASP A 465     -14.996  33.910 -20.140  1.00  1.09           O  
ATOM   7122  CB  ASP A 465     -16.200  36.380 -20.037  1.00  1.09           C  
ATOM   7123  CG  ASP A 465     -16.979  36.012 -21.320  1.00  1.09           C  
ATOM   7124  OD1 ASP A 465     -17.838  35.162 -21.261  1.00  1.09           O  
ATOM   7125  OD2 ASP A 465     -16.716  36.609 -22.339  1.00  1.09           O  
ATOM   7126  H   ASP A 465     -15.052  36.648 -17.740  1.00  1.09           H  
ATOM   7127  HA  ASP A 465     -17.450  35.267 -18.706  1.00  1.09           H  
ATOM   7128 1HB  ASP A 465     -16.499  37.377 -19.723  1.00  1.09           H  
ATOM   7129 2HB  ASP A 465     -15.138  36.436 -20.284  1.00  1.09           H  
ATOM   7130  N   LEU A 466     -16.175  33.029 -18.438  1.00  1.41           N  
ATOM   7131  CA  LEU A 466     -15.725  31.651 -18.662  1.00  1.41           C  
ATOM   7132  C   LEU A 466     -16.843  30.952 -19.442  1.00  1.41           C  
ATOM   7133  O   LEU A 466     -17.886  30.700 -18.846  1.00  1.41           O  
ATOM   7134  CB  LEU A 466     -15.536  30.911 -17.325  1.00  1.41           C  
ATOM   7135  CG  LEU A 466     -14.291  31.242 -16.501  1.00  1.41           C  
ATOM   7136  CD1 LEU A 466     -14.327  32.666 -16.143  1.00  1.41           C  
ATOM   7137  CD2 LEU A 466     -14.287  30.414 -15.227  1.00  1.41           C  
ATOM   7138  H   LEU A 466     -16.802  33.265 -17.666  1.00  1.41           H  
ATOM   7139  HA  LEU A 466     -14.788  31.657 -19.205  1.00  1.41           H  
ATOM   7140 1HB  LEU A 466     -16.401  31.120 -16.698  1.00  1.41           H  
ATOM   7141 2HB  LEU A 466     -15.518  29.836 -17.527  1.00  1.41           H  
ATOM   7142  HG  LEU A 466     -13.392  31.041 -17.078  1.00  1.41           H  
ATOM   7143 1HD1 LEU A 466     -13.467  32.906 -15.540  1.00  1.41           H  
ATOM   7144 2HD1 LEU A 466     -14.321  33.270 -17.031  1.00  1.41           H  
ATOM   7145 3HD1 LEU A 466     -15.234  32.854 -15.575  1.00  1.41           H  
ATOM   7146 1HD2 LEU A 466     -13.415  30.662 -14.629  1.00  1.41           H  
ATOM   7147 2HD2 LEU A 466     -15.187  30.629 -14.652  1.00  1.41           H  
ATOM   7148 3HD2 LEU A 466     -14.265  29.361 -15.475  1.00  1.41           H  
ATOM   7149  N   PRO A 467     -16.690  30.635 -20.752  1.00  1.82           N  
ATOM   7150  CA  PRO A 467     -17.741  30.062 -21.588  1.00  1.82           C  
ATOM   7151  C   PRO A 467     -18.406  28.892 -20.875  1.00  1.82           C  
ATOM   7152  O   PRO A 467     -19.575  28.966 -20.493  1.00  1.82           O  
ATOM   7153  CB  PRO A 467     -16.955  29.631 -22.840  1.00  1.82           C  
ATOM   7154  CG  PRO A 467     -15.803  30.608 -22.903  1.00  1.82           C  
ATOM   7155  CD  PRO A 467     -15.401  30.822 -21.450  1.00  1.82           C  
ATOM   7156  HA  PRO A 467     -18.477  30.844 -21.828  1.00  1.82           H  
ATOM   7157 1HB  PRO A 467     -16.625  28.590 -22.773  1.00  1.82           H  
ATOM   7158 2HB  PRO A 467     -17.608  29.695 -23.721  1.00  1.82           H  
ATOM   7159 1HG  PRO A 467     -14.985  30.198 -23.516  1.00  1.82           H  
ATOM   7160 2HG  PRO A 467     -16.126  31.544 -23.385  1.00  1.82           H  
ATOM   7161 1HD  PRO A 467     -14.661  30.074 -21.122  1.00  1.82           H  
ATOM   7162 2HD  PRO A 467     -15.037  31.844 -21.362  1.00  1.82           H  
ATOM   7163  N   GLU A 468     -17.654  27.806 -20.696  1.00  2.24           N  
ATOM   7164  CA  GLU A 468     -18.072  26.730 -19.819  1.00  2.24           C  
ATOM   7165  C   GLU A 468     -16.840  26.050 -19.237  1.00  2.24           C  
ATOM   7166  O   GLU A 468     -16.436  26.318 -18.096  1.00  2.24           O  
ATOM   7167  CB  GLU A 468     -18.970  25.717 -20.551  1.00  2.24           C  
ATOM   7168  CG  GLU A 468     -19.488  24.568 -19.663  1.00  2.24           C  
ATOM   7169  CD  GLU A 468     -20.407  23.612 -20.391  1.00  2.24           C  
ATOM   7170  OE1 GLU A 468     -20.642  23.808 -21.558  1.00  2.24           O  
ATOM   7171  OE2 GLU A 468     -20.869  22.683 -19.772  1.00  2.24           O  
ATOM   7172  H   GLU A 468     -16.729  27.763 -21.095  1.00  2.24           H  
ATOM   7173  HA  GLU A 468     -18.643  27.158 -18.993  1.00  2.24           H  
ATOM   7174 1HB  GLU A 468     -19.849  26.240 -20.931  1.00  2.24           H  
ATOM   7175 2HB  GLU A 468     -18.459  25.296 -21.411  1.00  2.24           H  
ATOM   7176 1HG  GLU A 468     -18.650  24.003 -19.266  1.00  2.24           H  
ATOM   7177 2HG  GLU A 468     -20.024  25.000 -18.818  1.00  2.24           H  
ATOM   7178  N   THR A 469     -16.265  25.161 -20.078  1.00  2.51           N  
ATOM   7179  CA  THR A 469     -15.061  24.332 -19.884  1.00  2.51           C  
ATOM   7180  C   THR A 469     -14.876  23.861 -18.442  1.00  2.51           C  
ATOM   7181  O   THR A 469     -13.744  23.800 -17.956  1.00  2.51           O  
ATOM   7182  CB  THR A 469     -13.788  25.040 -20.384  1.00  2.51           C  
ATOM   7183  OG1 THR A 469     -13.935  25.369 -21.788  1.00  2.51           O  
ATOM   7184  CG2 THR A 469     -12.606  24.069 -20.248  1.00  2.51           C  
ATOM   7185  H   THR A 469     -16.724  25.047 -20.970  1.00  2.51           H  
ATOM   7186  HA  THR A 469     -15.179  23.441 -20.499  1.00  2.51           H  
ATOM   7187  HB  THR A 469     -13.603  25.948 -19.812  1.00  2.51           H  
ATOM   7188  HG1 THR A 469     -13.145  25.875 -22.121  1.00  2.51           H  
ATOM   7189 1HG2 THR A 469     -11.718  24.541 -20.624  1.00  2.51           H  
ATOM   7190 2HG2 THR A 469     -12.457  23.792 -19.212  1.00  2.51           H  
ATOM   7191 3HG2 THR A 469     -12.808  23.170 -20.836  1.00  2.51           H  
ATOM   7192  N   VAL A 470     -15.995  23.585 -17.752  1.00  2.53           N  
ATOM   7193  CA  VAL A 470     -16.056  23.293 -16.317  1.00  2.53           C  
ATOM   7194  C   VAL A 470     -14.933  24.017 -15.580  1.00  2.53           C  
ATOM   7195  O   VAL A 470     -14.160  23.406 -14.834  1.00  2.53           O  
ATOM   7196  CB  VAL A 470     -16.001  21.787 -16.011  1.00  2.53           C  
ATOM   7197  CG1 VAL A 470     -17.157  21.087 -16.687  1.00  2.53           C  
ATOM   7198  CG2 VAL A 470     -14.716  21.204 -16.434  1.00  2.53           C  
ATOM   7199  H   VAL A 470     -16.863  23.631 -18.264  1.00  2.53           H  
ATOM   7200  HA  VAL A 470     -17.006  23.669 -15.936  1.00  2.53           H  
ATOM   7201  HB  VAL A 470     -16.115  21.651 -14.938  1.00  2.53           H  
ATOM   7202 1HG1 VAL A 470     -17.132  20.024 -16.442  1.00  2.53           H  
ATOM   7203 2HG1 VAL A 470     -18.097  21.519 -16.345  1.00  2.53           H  
ATOM   7204 3HG1 VAL A 470     -17.067  21.213 -17.770  1.00  2.53           H  
ATOM   7205 1HG2 VAL A 470     -14.709  20.146 -16.183  1.00  2.53           H  
ATOM   7206 2HG2 VAL A 470     -14.605  21.314 -17.489  1.00  2.53           H  
ATOM   7207 3HG2 VAL A 470     -13.894  21.705 -15.926  1.00  2.53           H  
ATOM   7208  N   GLY A 471     -14.861  25.339 -15.783  1.00  2.31           N  
ATOM   7209  CA  GLY A 471     -13.779  26.180 -15.277  1.00  2.31           C  
ATOM   7210  C   GLY A 471     -13.738  26.400 -13.762  1.00  2.31           C  
ATOM   7211  O   GLY A 471     -13.802  27.524 -13.255  1.00  2.31           O  
ATOM   7212  H   GLY A 471     -15.540  25.749 -16.422  1.00  2.31           H  
ATOM   7213 1HA  GLY A 471     -12.835  25.733 -15.590  1.00  2.31           H  
ATOM   7214 2HA  GLY A 471     -13.826  27.142 -15.780  1.00  2.31           H  
ATOM   7215  N   HIS A 472     -13.561  25.313 -13.033  1.00  1.97           N  
ATOM   7216  CA  HIS A 472     -13.464  25.344 -11.586  1.00  1.97           C  
ATOM   7217  C   HIS A 472     -12.029  25.679 -11.237  1.00  1.97           C  
ATOM   7218  O   HIS A 472     -11.221  24.816 -10.890  1.00  1.97           O  
ATOM   7219  CB  HIS A 472     -13.856  23.992 -10.994  1.00  1.97           C  
ATOM   7220  CG  HIS A 472     -15.285  23.614 -11.255  1.00  1.97           C  
ATOM   7221  ND1 HIS A 472     -16.355  24.316 -10.732  1.00  1.97           N  
ATOM   7222  CD2 HIS A 472     -15.817  22.614 -11.995  1.00  1.97           C  
ATOM   7223  CE1 HIS A 472     -17.483  23.756 -11.136  1.00  1.97           C  
ATOM   7224  NE2 HIS A 472     -17.185  22.722 -11.902  1.00  1.97           N  
ATOM   7225  H   HIS A 472     -13.517  24.429 -13.528  1.00  1.97           H  
ATOM   7226  HA  HIS A 472     -14.112  26.115 -11.170  1.00  1.97           H  
ATOM   7227 1HB  HIS A 472     -13.216  23.215 -11.412  1.00  1.97           H  
ATOM   7228 2HB  HIS A 472     -13.690  24.008  -9.913  1.00  1.97           H  
ATOM   7229  HD2 HIS A 472     -15.260  21.863 -12.559  1.00  1.97           H  
ATOM   7230  HE1 HIS A 472     -18.488  24.092 -10.880  1.00  1.97           H  
ATOM   7231  HE2 HIS A 472     -17.850  22.109 -12.351  1.00  1.97           H  
ATOM   7232  N   HIS A 473     -11.683  26.952 -11.373  1.00  1.64           N  
ATOM   7233  CA  HIS A 473     -10.290  27.382 -11.230  1.00  1.64           C  
ATOM   7234  C   HIS A 473      -9.862  27.506  -9.769  1.00  1.64           C  
ATOM   7235  O   HIS A 473      -9.447  28.560  -9.284  1.00  1.64           O  
ATOM   7236  CB  HIS A 473     -10.120  28.698 -11.966  1.00  1.64           C  
ATOM   7237  CG  HIS A 473     -10.420  28.521 -13.385  1.00  1.64           C  
ATOM   7238  ND1 HIS A 473     -10.785  29.550 -14.202  1.00  1.64           N  
ATOM   7239  CD2 HIS A 473     -10.456  27.404 -14.137  1.00  1.64           C  
ATOM   7240  CE1 HIS A 473     -11.034  29.074 -15.401  1.00  1.64           C  
ATOM   7241  NE2 HIS A 473     -10.849  27.770 -15.375  1.00  1.64           N  
ATOM   7242  H   HIS A 473     -12.414  27.601 -11.666  1.00  1.64           H  
ATOM   7243  HA  HIS A 473      -9.638  26.648 -11.704  1.00  1.64           H  
ATOM   7244 1HB  HIS A 473     -10.783  29.450 -11.559  1.00  1.64           H  
ATOM   7245 2HB  HIS A 473      -9.097  29.064 -11.864  1.00  1.64           H  
ATOM   7246  HD1 HIS A 473     -10.886  30.508 -13.924  1.00  1.64           H  
ATOM   7247  HD2 HIS A 473     -10.260  26.353 -13.916  1.00  1.64           H  
ATOM   7248  HE1 HIS A 473     -11.348  29.731 -16.199  1.00  1.64           H  
ATOM   7249  N   ASP A 474      -9.852  26.368  -9.110  1.00  1.38           N  
ATOM   7250  CA  ASP A 474      -9.565  26.225  -7.694  1.00  1.38           C  
ATOM   7251  C   ASP A 474      -8.110  26.576  -7.370  1.00  1.38           C  
ATOM   7252  O   ASP A 474      -7.783  26.965  -6.241  1.00  1.38           O  
ATOM   7253  CB  ASP A 474      -9.860  24.770  -7.302  1.00  1.38           C  
ATOM   7254  CG  ASP A 474     -11.386  24.393  -7.382  1.00  1.38           C  
ATOM   7255  OD1 ASP A 474     -12.228  25.257  -7.436  1.00  1.38           O  
ATOM   7256  OD2 ASP A 474     -11.661  23.206  -7.462  1.00  1.38           O  
ATOM   7257  H   ASP A 474     -10.156  25.552  -9.630  1.00  1.38           H  
ATOM   7258  HA  ASP A 474     -10.219  26.894  -7.135  1.00  1.38           H  
ATOM   7259 1HB  ASP A 474      -9.309  24.106  -7.963  1.00  1.38           H  
ATOM   7260 2HB  ASP A 474      -9.503  24.583  -6.285  1.00  1.38           H  
ATOM   7261  N   PHE A 475      -7.234  26.437  -8.376  1.00  1.19           N  
ATOM   7262  CA  PHE A 475      -5.807  26.631  -8.174  1.00  1.19           C  
ATOM   7263  C   PHE A 475      -5.225  27.915  -8.739  1.00  1.19           C  
ATOM   7264  O   PHE A 475      -4.006  28.046  -8.826  1.00  1.19           O  
ATOM   7265  CB  PHE A 475      -5.071  25.451  -8.762  1.00  1.19           C  
ATOM   7266  CG  PHE A 475      -5.568  24.232  -8.141  1.00  1.19           C  
ATOM   7267  CD1 PHE A 475      -6.390  23.392  -8.846  1.00  1.19           C  
ATOM   7268  CD2 PHE A 475      -5.305  23.955  -6.824  1.00  1.19           C  
ATOM   7269  CE1 PHE A 475      -6.916  22.303  -8.240  1.00  1.19           C  
ATOM   7270  CE2 PHE A 475      -5.834  22.875  -6.228  1.00  1.19           C  
ATOM   7271  CZ  PHE A 475      -6.633  22.064  -6.933  1.00  1.19           C  
ATOM   7272  H   PHE A 475      -7.573  26.149  -9.282  1.00  1.19           H  
ATOM   7273  HA  PHE A 475      -5.630  26.636  -7.103  1.00  1.19           H  
ATOM   7274 1HB  PHE A 475      -5.231  25.395  -9.839  1.00  1.19           H  
ATOM   7275 2HB  PHE A 475      -4.007  25.539  -8.580  1.00  1.19           H  
ATOM   7276  HD1 PHE A 475      -6.621  23.612  -9.890  1.00  1.19           H  
ATOM   7277  HD2 PHE A 475      -4.680  24.613  -6.266  1.00  1.19           H  
ATOM   7278  HE1 PHE A 475      -7.576  21.630  -8.784  1.00  1.19           H  
ATOM   7279  HE2 PHE A 475      -5.632  22.662  -5.187  1.00  1.19           H  
ATOM   7280  HZ  PHE A 475      -7.056  21.235  -6.460  1.00  1.19           H  
ATOM   7281  N   MET A 476      -6.076  28.854  -9.143  1.00  1.05           N  
ATOM   7282  CA  MET A 476      -5.601  30.158  -9.623  1.00  1.05           C  
ATOM   7283  C   MET A 476      -4.483  30.071 -10.675  1.00  1.05           C  
ATOM   7284  O   MET A 476      -3.448  30.725 -10.541  1.00  1.05           O  
ATOM   7285  CB  MET A 476      -5.058  30.921  -8.432  1.00  1.05           C  
ATOM   7286  CG  MET A 476      -4.728  32.332  -8.661  1.00  1.05           C  
ATOM   7287  SD  MET A 476      -4.151  33.093  -7.153  1.00  1.05           S  
ATOM   7288  CE  MET A 476      -2.591  32.310  -7.060  1.00  1.05           C  
ATOM   7289  H   MET A 476      -7.082  28.687  -9.081  1.00  1.05           H  
ATOM   7290  HA  MET A 476      -6.444  30.690 -10.066  1.00  1.05           H  
ATOM   7291 1HB  MET A 476      -5.702  30.810  -7.585  1.00  1.05           H  
ATOM   7292 2HB  MET A 476      -4.111  30.475  -8.152  1.00  1.05           H  
ATOM   7293 1HG  MET A 476      -3.952  32.393  -9.403  1.00  1.05           H  
ATOM   7294 2HG  MET A 476      -5.608  32.872  -9.025  1.00  1.05           H  
ATOM   7295 1HE  MET A 476      -2.057  32.660  -6.178  1.00  1.05           H  
ATOM   7296 2HE  MET A 476      -2.741  31.246  -6.995  1.00  1.05           H  
ATOM   7297 3HE  MET A 476      -2.018  32.539  -7.946  1.00  1.05           H  
ATOM   7298  N   SER A 477      -4.696  29.293 -11.730  1.00  0.97           N  
ATOM   7299  CA  SER A 477      -3.686  29.123 -12.772  1.00  0.97           C  
ATOM   7300  C   SER A 477      -4.224  29.430 -14.167  1.00  0.97           C  
ATOM   7301  O   SER A 477      -3.578  29.155 -15.180  1.00  0.97           O  
ATOM   7302  CB  SER A 477      -3.143  27.711 -12.693  1.00  0.97           C  
ATOM   7303  OG  SER A 477      -4.171  26.774 -12.871  1.00  0.97           O  
ATOM   7304  H   SER A 477      -5.562  28.783 -11.789  1.00  0.97           H  
ATOM   7305  HA  SER A 477      -2.867  29.814 -12.570  1.00  0.97           H  
ATOM   7306 1HB  SER A 477      -2.372  27.562 -13.450  1.00  0.97           H  
ATOM   7307 2HB  SER A 477      -2.681  27.560 -11.715  1.00  0.97           H  
ATOM   7308  HG  SER A 477      -4.338  26.739 -13.817  1.00  0.97           H  
ATOM   7309  N   PHE A 478      -5.418  29.999 -14.223  1.00  0.90           N  
ATOM   7310  CA  PHE A 478      -6.040  30.292 -15.504  1.00  0.90           C  
ATOM   7311  C   PHE A 478      -6.481  31.736 -15.681  1.00  0.90           C  
ATOM   7312  O   PHE A 478      -7.287  32.257 -14.894  1.00  0.90           O  
ATOM   7313  CB  PHE A 478      -7.289  29.450 -15.672  1.00  0.90           C  
ATOM   7314  CG  PHE A 478      -7.104  27.947 -15.678  1.00  0.90           C  
ATOM   7315  CD1 PHE A 478      -7.060  27.219 -14.500  1.00  0.90           C  
ATOM   7316  CD2 PHE A 478      -7.014  27.267 -16.858  1.00  0.90           C  
ATOM   7317  CE1 PHE A 478      -6.927  25.839 -14.531  1.00  0.90           C  
ATOM   7318  CE2 PHE A 478      -6.882  25.904 -16.900  1.00  0.90           C  
ATOM   7319  CZ  PHE A 478      -6.843  25.185 -15.736  1.00  0.90           C  
ATOM   7320  H   PHE A 478      -5.900  30.218 -13.366  1.00  0.90           H  
ATOM   7321  HA  PHE A 478      -5.331  30.058 -16.300  1.00  0.90           H  
ATOM   7322 1HB  PHE A 478      -7.990  29.701 -14.882  1.00  0.90           H  
ATOM   7323 2HB  PHE A 478      -7.747  29.739 -16.606  1.00  0.90           H  
ATOM   7324  HD1 PHE A 478      -7.141  27.739 -13.545  1.00  0.90           H  
ATOM   7325  HD2 PHE A 478      -7.049  27.834 -17.788  1.00  0.90           H  
ATOM   7326  HE1 PHE A 478      -6.897  25.273 -13.601  1.00  0.90           H  
ATOM   7327  HE2 PHE A 478      -6.816  25.403 -17.858  1.00  0.90           H  
ATOM   7328  HZ  PHE A 478      -6.746  24.101 -15.766  1.00  0.90           H  
ATOM   7329  N   VAL A 479      -5.991  32.362 -16.746  1.00  0.84           N  
ATOM   7330  CA  VAL A 479      -6.414  33.710 -17.076  1.00  0.84           C  
ATOM   7331  C   VAL A 479      -7.681  33.696 -17.880  1.00  0.84           C  
ATOM   7332  O   VAL A 479      -7.812  32.980 -18.869  1.00  0.84           O  
ATOM   7333  CB  VAL A 479      -5.324  34.485 -17.804  1.00  0.84           C  
ATOM   7334  CG1 VAL A 479      -5.808  35.774 -18.242  1.00  0.84           C  
ATOM   7335  CG2 VAL A 479      -4.222  34.718 -16.873  1.00  0.84           C  
ATOM   7336  H   VAL A 479      -5.291  31.911 -17.340  1.00  0.84           H  
ATOM   7337  HA  VAL A 479      -6.624  34.235 -16.164  1.00  0.84           H  
ATOM   7338  HB  VAL A 479      -5.005  33.923 -18.654  1.00  0.84           H  
ATOM   7339 1HG1 VAL A 479      -5.010  36.313 -18.747  1.00  0.84           H  
ATOM   7340 2HG1 VAL A 479      -6.638  35.629 -18.930  1.00  0.84           H  
ATOM   7341 3HG1 VAL A 479      -6.140  36.344 -17.379  1.00  0.84           H  
ATOM   7342 1HG2 VAL A 479      -3.423  35.259 -17.367  1.00  0.84           H  
ATOM   7343 2HG2 VAL A 479      -4.582  35.294 -16.031  1.00  0.84           H  
ATOM   7344 3HG2 VAL A 479      -3.881  33.789 -16.542  1.00  0.84           H  
ATOM   7345  N   VAL A 480      -8.627  34.474 -17.428  1.00  0.79           N  
ATOM   7346  CA  VAL A 480      -9.914  34.557 -18.058  1.00  0.79           C  
ATOM   7347  C   VAL A 480     -10.214  36.007 -18.338  1.00  0.79           C  
ATOM   7348  O   VAL A 480      -9.623  36.905 -17.736  1.00  0.79           O  
ATOM   7349  CB  VAL A 480     -10.964  33.989 -17.107  1.00  0.79           C  
ATOM   7350  CG1 VAL A 480     -10.639  32.521 -16.774  1.00  0.79           C  
ATOM   7351  CG2 VAL A 480     -10.989  34.853 -15.859  1.00  0.79           C  
ATOM   7352  H   VAL A 480      -8.436  35.028 -16.595  1.00  0.79           H  
ATOM   7353  HA  VAL A 480      -9.905  33.997 -18.993  1.00  0.79           H  
ATOM   7354  HB  VAL A 480     -11.942  34.013 -17.588  1.00  0.79           H  
ATOM   7355 1HG1 VAL A 480     -11.383  32.130 -16.103  1.00  0.79           H  
ATOM   7356 2HG1 VAL A 480     -10.627  31.931 -17.690  1.00  0.79           H  
ATOM   7357 3HG1 VAL A 480      -9.666  32.456 -16.288  1.00  0.79           H  
ATOM   7358 1HG2 VAL A 480     -11.725  34.485 -15.173  1.00  0.79           H  
ATOM   7359 2HG2 VAL A 480     -10.012  34.832 -15.384  1.00  0.79           H  
ATOM   7360 3HG2 VAL A 480     -11.231  35.874 -16.144  1.00  0.79           H  
ATOM   7361  N   GLN A 481     -11.144  36.280 -19.229  1.00  0.75           N  
ATOM   7362  CA  GLN A 481     -11.467  37.679 -19.420  1.00  0.75           C  
ATOM   7363  C   GLN A 481     -12.505  38.115 -18.404  1.00  0.75           C  
ATOM   7364  O   GLN A 481     -13.402  37.343 -18.062  1.00  0.75           O  
ATOM   7365  CB  GLN A 481     -11.929  37.960 -20.844  1.00  0.75           C  
ATOM   7366  CG  GLN A 481     -10.854  37.756 -21.900  1.00  0.75           C  
ATOM   7367  CD  GLN A 481     -11.338  38.139 -23.289  1.00  0.75           C  
ATOM   7368  OE1 GLN A 481     -12.097  39.102 -23.447  1.00  0.75           O  
ATOM   7369  NE2 GLN A 481     -10.906  37.391 -24.299  1.00  0.75           N  
ATOM   7370  H   GLN A 481     -11.625  35.550 -19.739  1.00  0.75           H  
ATOM   7371  HA  GLN A 481     -10.582  38.269 -19.260  1.00  0.75           H  
ATOM   7372 1HB  GLN A 481     -12.776  37.318 -21.089  1.00  0.75           H  
ATOM   7373 2HB  GLN A 481     -12.273  38.994 -20.908  1.00  0.75           H  
ATOM   7374 1HG  GLN A 481      -9.996  38.386 -21.650  1.00  0.75           H  
ATOM   7375 2HG  GLN A 481     -10.559  36.707 -21.913  1.00  0.75           H  
ATOM   7376 1HE2 GLN A 481     -11.194  37.598 -25.235  1.00  0.75           H  
ATOM   7377 2HE2 GLN A 481     -10.292  36.622 -24.124  1.00  0.75           H  
ATOM   7378  N   VAL A 482     -12.374  39.339 -17.917  1.00  0.72           N  
ATOM   7379  CA  VAL A 482     -13.339  39.913 -16.991  1.00  0.72           C  
ATOM   7380  C   VAL A 482     -14.499  40.452 -17.810  1.00  0.72           C  
ATOM   7381  O   VAL A 482     -14.282  41.104 -18.839  1.00  0.72           O  
ATOM   7382  CB  VAL A 482     -12.682  41.013 -16.140  1.00  0.72           C  
ATOM   7383  CG1 VAL A 482     -13.714  41.694 -15.230  1.00  0.72           C  
ATOM   7384  CG2 VAL A 482     -11.568  40.398 -15.314  1.00  0.72           C  
ATOM   7385  H   VAL A 482     -11.583  39.917 -18.208  1.00  0.72           H  
ATOM   7386  HA  VAL A 482     -13.706  39.134 -16.323  1.00  0.72           H  
ATOM   7387  HB  VAL A 482     -12.264  41.767 -16.795  1.00  0.72           H  
ATOM   7388 1HG1 VAL A 482     -13.225  42.471 -14.640  1.00  0.72           H  
ATOM   7389 2HG1 VAL A 482     -14.494  42.143 -15.835  1.00  0.72           H  
ATOM   7390 3HG1 VAL A 482     -14.154  40.952 -14.560  1.00  0.72           H  
ATOM   7391 1HG2 VAL A 482     -11.084  41.166 -14.716  1.00  0.72           H  
ATOM   7392 2HG2 VAL A 482     -11.988  39.659 -14.673  1.00  0.72           H  
ATOM   7393 3HG2 VAL A 482     -10.832  39.936 -15.978  1.00  0.72           H  
ATOM   7394  N   ARG A 483     -15.732  40.164 -17.395  1.00  0.69           N  
ATOM   7395  CA  ARG A 483     -16.867  40.627 -18.187  1.00  0.69           C  
ATOM   7396  C   ARG A 483     -16.730  42.132 -18.358  1.00  0.69           C  
ATOM   7397  O   ARG A 483     -16.368  42.836 -17.419  1.00  0.69           O  
ATOM   7398  CB  ARG A 483     -18.200  40.290 -17.534  1.00  0.69           C  
ATOM   7399  CG  ARG A 483     -18.516  38.804 -17.438  1.00  0.69           C  
ATOM   7400  CD  ARG A 483     -19.917  38.570 -17.006  1.00  0.69           C  
ATOM   7401  NE  ARG A 483     -20.203  37.165 -16.777  1.00  0.69           N  
ATOM   7402  CZ  ARG A 483     -20.422  36.239 -17.725  1.00  0.69           C  
ATOM   7403  NH1 ARG A 483     -20.323  36.531 -19.005  1.00  0.69           N  
ATOM   7404  NH2 ARG A 483     -20.732  35.024 -17.334  1.00  0.69           N  
ATOM   7405  H   ARG A 483     -15.873  39.642 -16.528  1.00  0.69           H  
ATOM   7406  HA  ARG A 483     -16.829  40.154 -19.169  1.00  0.69           H  
ATOM   7407 1HB  ARG A 483     -18.208  40.682 -16.514  1.00  0.69           H  
ATOM   7408 2HB  ARG A 483     -19.010  40.774 -18.077  1.00  0.69           H  
ATOM   7409 1HG  ARG A 483     -18.373  38.334 -18.409  1.00  0.69           H  
ATOM   7410 2HG  ARG A 483     -17.855  38.339 -16.715  1.00  0.69           H  
ATOM   7411 1HD  ARG A 483     -20.092  39.104 -16.068  1.00  0.69           H  
ATOM   7412 2HD  ARG A 483     -20.602  38.936 -17.766  1.00  0.69           H  
ATOM   7413  HE  ARG A 483     -20.321  36.841 -15.808  1.00  0.69           H  
ATOM   7414 1HH1 ARG A 483     -20.074  37.463 -19.293  1.00  0.69           H  
ATOM   7415 2HH1 ARG A 483     -20.475  35.814 -19.704  1.00  0.69           H  
ATOM   7416 1HH2 ARG A 483     -20.799  34.857 -16.321  1.00  0.69           H  
ATOM   7417 2HH2 ARG A 483     -20.897  34.290 -18.006  1.00  0.69           H  
ATOM   7418  N   ALA A 484     -17.037  42.649 -19.549  1.00  0.68           N  
ATOM   7419  CA  ALA A 484     -16.808  44.074 -19.819  1.00  0.68           C  
ATOM   7420  C   ALA A 484     -17.480  45.007 -18.825  1.00  0.68           C  
ATOM   7421  O   ALA A 484     -16.866  45.971 -18.356  1.00  0.68           O  
ATOM   7422  CB  ALA A 484     -17.294  44.414 -21.212  1.00  0.68           C  
ATOM   7423  H   ALA A 484     -17.368  42.046 -20.288  1.00  0.68           H  
ATOM   7424  HA  ALA A 484     -15.746  44.250 -19.775  1.00  0.68           H  
ATOM   7425 1HB  ALA A 484     -17.081  45.461 -21.424  1.00  0.68           H  
ATOM   7426 2HB  ALA A 484     -16.782  43.784 -21.939  1.00  0.68           H  
ATOM   7427 3HB  ALA A 484     -18.370  44.245 -21.274  1.00  0.68           H  
ATOM   7428  N   ASP A 485     -18.687  44.663 -18.405  1.00  0.68           N  
ATOM   7429  CA  ASP A 485     -19.458  45.482 -17.475  1.00  0.68           C  
ATOM   7430  C   ASP A 485     -18.806  45.610 -16.094  1.00  0.68           C  
ATOM   7431  O   ASP A 485     -19.174  46.484 -15.306  1.00  0.68           O  
ATOM   7432  CB  ASP A 485     -20.864  44.908 -17.316  1.00  0.68           C  
ATOM   7433  CG  ASP A 485     -21.731  45.087 -18.564  1.00  0.68           C  
ATOM   7434  OD1 ASP A 485     -21.352  45.832 -19.439  1.00  0.68           O  
ATOM   7435  OD2 ASP A 485     -22.762  44.465 -18.631  1.00  0.68           O  
ATOM   7436  H   ASP A 485     -19.108  43.830 -18.784  1.00  0.68           H  
ATOM   7437  HA  ASP A 485     -19.541  46.482 -17.899  1.00  0.68           H  
ATOM   7438 1HB  ASP A 485     -20.794  43.845 -17.088  1.00  0.68           H  
ATOM   7439 2HB  ASP A 485     -21.357  45.390 -16.472  1.00  0.68           H  
ATOM   7440  N   ARG A 486     -17.891  44.695 -15.770  1.00  0.68           N  
ATOM   7441  CA  ARG A 486     -17.245  44.657 -14.472  1.00  0.68           C  
ATOM   7442  C   ARG A 486     -15.776  45.083 -14.506  1.00  0.68           C  
ATOM   7443  O   ARG A 486     -15.108  45.079 -13.469  1.00  0.68           O  
ATOM   7444  CB  ARG A 486     -17.285  43.242 -13.937  1.00  0.68           C  
ATOM   7445  CG  ARG A 486     -18.658  42.621 -13.813  1.00  0.68           C  
ATOM   7446  CD  ARG A 486     -19.507  43.267 -12.815  1.00  0.68           C  
ATOM   7447  NE  ARG A 486     -20.712  42.485 -12.570  1.00  0.68           N  
ATOM   7448  CZ  ARG A 486     -21.776  42.920 -11.866  1.00  0.68           C  
ATOM   7449  NH1 ARG A 486     -21.783  44.140 -11.369  1.00  0.68           N  
ATOM   7450  NH2 ARG A 486     -22.817  42.130 -11.671  1.00  0.68           N  
ATOM   7451  H   ARG A 486     -17.588  44.013 -16.462  1.00  0.68           H  
ATOM   7452  HA  ARG A 486     -17.788  45.318 -13.797  1.00  0.68           H  
ATOM   7453 1HB  ARG A 486     -16.702  42.595 -14.596  1.00  0.68           H  
ATOM   7454 2HB  ARG A 486     -16.816  43.213 -12.952  1.00  0.68           H  
ATOM   7455 1HG  ARG A 486     -19.161  42.691 -14.776  1.00  0.68           H  
ATOM   7456 2HG  ARG A 486     -18.569  41.600 -13.553  1.00  0.68           H  
ATOM   7457 1HD  ARG A 486     -18.971  43.367 -11.895  1.00  0.68           H  
ATOM   7458 2HD  ARG A 486     -19.804  44.253 -13.172  1.00  0.68           H  
ATOM   7459  HE  ARG A 486     -20.718  41.507 -12.911  1.00  0.68           H  
ATOM   7460 1HH1 ARG A 486     -20.992  44.752 -11.518  1.00  0.68           H  
ATOM   7461 2HH1 ARG A 486     -22.581  44.467 -10.843  1.00  0.68           H  
ATOM   7462 1HH2 ARG A 486     -22.834  41.193 -12.056  1.00  0.68           H  
ATOM   7463 2HH2 ARG A 486     -23.607  42.464 -11.143  1.00  0.68           H  
ATOM   7464  N   ARG A 487     -15.249  45.460 -15.673  1.00  0.69           N  
ATOM   7465  CA  ARG A 487     -13.809  45.738 -15.728  1.00  0.69           C  
ATOM   7466  C   ARG A 487     -13.365  46.919 -14.867  1.00  0.69           C  
ATOM   7467  O   ARG A 487     -12.312  46.860 -14.234  1.00  0.69           O  
ATOM   7468  CB  ARG A 487     -13.366  45.930 -17.166  1.00  0.69           C  
ATOM   7469  CG  ARG A 487     -13.398  44.625 -17.950  1.00  0.69           C  
ATOM   7470  CD  ARG A 487     -12.992  44.749 -19.361  1.00  0.69           C  
ATOM   7471  NE  ARG A 487     -13.179  43.474 -20.063  1.00  0.69           N  
ATOM   7472  CZ  ARG A 487     -12.954  43.257 -21.369  1.00  0.69           C  
ATOM   7473  NH1 ARG A 487     -12.486  44.215 -22.146  1.00  0.69           N  
ATOM   7474  NH2 ARG A 487     -13.214  42.066 -21.865  1.00  0.69           N  
ATOM   7475  H   ARG A 487     -15.821  45.518 -16.521  1.00  0.69           H  
ATOM   7476  HA  ARG A 487     -13.292  44.852 -15.357  1.00  0.69           H  
ATOM   7477 1HB  ARG A 487     -14.031  46.638 -17.663  1.00  0.69           H  
ATOM   7478 2HB  ARG A 487     -12.356  46.335 -17.196  1.00  0.69           H  
ATOM   7479 1HG  ARG A 487     -12.743  43.912 -17.485  1.00  0.69           H  
ATOM   7480 2HG  ARG A 487     -14.399  44.234 -17.915  1.00  0.69           H  
ATOM   7481 1HD  ARG A 487     -13.601  45.506 -19.854  1.00  0.69           H  
ATOM   7482 2HD  ARG A 487     -11.944  45.025 -19.420  1.00  0.69           H  
ATOM   7483  HE  ARG A 487     -13.547  42.672 -19.519  1.00  0.69           H  
ATOM   7484 1HH1 ARG A 487     -12.288  45.128 -21.762  1.00  0.69           H  
ATOM   7485 2HH1 ARG A 487     -12.321  44.032 -23.126  1.00  0.69           H  
ATOM   7486 1HH2 ARG A 487     -13.599  41.348 -21.252  1.00  0.69           H  
ATOM   7487 2HH2 ARG A 487     -13.055  41.879 -22.845  1.00  0.69           H  
ATOM   7488  N   GLU A 488     -14.170  47.982 -14.806  1.00  0.70           N  
ATOM   7489  CA  GLU A 488     -13.810  49.120 -13.963  1.00  0.70           C  
ATOM   7490  C   GLU A 488     -14.045  48.790 -12.489  1.00  0.70           C  
ATOM   7491  O   GLU A 488     -13.275  49.193 -11.614  1.00  0.70           O  
ATOM   7492  CB  GLU A 488     -14.585  50.372 -14.373  1.00  0.70           C  
ATOM   7493  CG  GLU A 488     -14.184  50.936 -15.747  1.00  0.70           C  
ATOM   7494  CD  GLU A 488     -12.724  51.398 -15.792  1.00  0.70           C  
ATOM   7495  OE1 GLU A 488     -12.320  52.141 -14.915  1.00  0.70           O  
ATOM   7496  OE2 GLU A 488     -12.023  51.015 -16.697  1.00  0.70           O  
ATOM   7497  H   GLU A 488     -15.023  47.995 -15.345  1.00  0.70           H  
ATOM   7498  HA  GLU A 488     -12.747  49.323 -14.095  1.00  0.70           H  
ATOM   7499 1HB  GLU A 488     -15.650  50.144 -14.402  1.00  0.70           H  
ATOM   7500 2HB  GLU A 488     -14.435  51.153 -13.629  1.00  0.70           H  
ATOM   7501 1HG  GLU A 488     -14.332  50.162 -16.500  1.00  0.70           H  
ATOM   7502 2HG  GLU A 488     -14.836  51.774 -15.991  1.00  0.70           H  
ATOM   7503  N   LEU A 489     -15.100  48.017 -12.220  1.00  0.72           N  
ATOM   7504  CA  LEU A 489     -15.454  47.627 -10.858  1.00  0.72           C  
ATOM   7505  C   LEU A 489     -14.310  46.912 -10.205  1.00  0.72           C  
ATOM   7506  O   LEU A 489     -13.953  47.211  -9.077  1.00  0.72           O  
ATOM   7507  CB  LEU A 489     -16.645  46.687 -10.828  1.00  0.72           C  
ATOM   7508  CG  LEU A 489     -17.021  46.172  -9.457  1.00  0.72           C  
ATOM   7509  CD1 LEU A 489     -17.448  47.330  -8.574  1.00  0.72           C  
ATOM   7510  CD2 LEU A 489     -18.081  45.128  -9.621  1.00  0.72           C  
ATOM   7511  H   LEU A 489     -15.672  47.699 -12.987  1.00  0.72           H  
ATOM   7512  HA  LEU A 489     -15.681  48.523 -10.283  1.00  0.72           H  
ATOM   7513 1HB  LEU A 489     -17.507  47.197 -11.248  1.00  0.72           H  
ATOM   7514 2HB  LEU A 489     -16.424  45.823 -11.445  1.00  0.72           H  
ATOM   7515  HG  LEU A 489     -16.149  45.712  -8.988  1.00  0.72           H  
ATOM   7516 1HD1 LEU A 489     -17.704  46.962  -7.583  1.00  0.72           H  
ATOM   7517 2HD1 LEU A 489     -16.629  48.045  -8.492  1.00  0.72           H  
ATOM   7518 3HD1 LEU A 489     -18.315  47.820  -9.012  1.00  0.72           H  
ATOM   7519 1HD2 LEU A 489     -18.354  44.727  -8.654  1.00  0.72           H  
ATOM   7520 2HD2 LEU A 489     -18.956  45.565 -10.095  1.00  0.72           H  
ATOM   7521 3HD2 LEU A 489     -17.675  44.339 -10.244  1.00  0.72           H  
ATOM   7522  N   LEU A 490     -13.731  45.986 -10.950  1.00  0.74           N  
ATOM   7523  CA  LEU A 490     -12.618  45.172 -10.513  1.00  0.74           C  
ATOM   7524  C   LEU A 490     -11.316  45.737 -11.083  1.00  0.74           C  
ATOM   7525  O   LEU A 490     -10.386  44.996 -11.435  1.00  0.74           O  
ATOM   7526  CB  LEU A 490     -12.831  43.734 -10.973  1.00  0.74           C  
ATOM   7527  CG  LEU A 490     -14.081  43.081 -10.460  1.00  0.74           C  
ATOM   7528  CD1 LEU A 490     -14.179  41.668 -11.026  1.00  0.74           C  
ATOM   7529  CD2 LEU A 490     -14.039  43.097  -8.965  1.00  0.74           C  
ATOM   7530  H   LEU A 490     -14.107  45.811 -11.884  1.00  0.74           H  
ATOM   7531  HA  LEU A 490     -12.562  45.200  -9.426  1.00  0.74           H  
ATOM   7532 1HB  LEU A 490     -12.863  43.715 -12.067  1.00  0.74           H  
ATOM   7533 2HB  LEU A 490     -12.014  43.139 -10.637  1.00  0.74           H  
ATOM   7534  HG  LEU A 490     -14.959  43.633 -10.802  1.00  0.74           H  
ATOM   7535 1HD1 LEU A 490     -15.075  41.204 -10.658  1.00  0.74           H  
ATOM   7536 2HD1 LEU A 490     -14.211  41.715 -12.114  1.00  0.74           H  
ATOM   7537 3HD1 LEU A 490     -13.315  41.084 -10.715  1.00  0.74           H  
ATOM   7538 1HD2 LEU A 490     -14.934  42.622  -8.591  1.00  0.74           H  
ATOM   7539 2HD2 LEU A 490     -13.167  42.556  -8.624  1.00  0.74           H  
ATOM   7540 3HD2 LEU A 490     -13.986  44.126  -8.604  1.00  0.74           H  
ATOM   7541  N   GLY A 491     -11.254  47.060 -11.178  1.00  0.77           N  
ATOM   7542  CA  GLY A 491     -10.118  47.773 -11.724  1.00  0.77           C  
ATOM   7543  C   GLY A 491      -8.766  47.454 -11.087  1.00  0.77           C  
ATOM   7544  O   GLY A 491      -7.743  47.605 -11.749  1.00  0.77           O  
ATOM   7545  H   GLY A 491     -12.057  47.626 -10.899  1.00  0.77           H  
ATOM   7546 1HA  GLY A 491     -10.069  47.577 -12.797  1.00  0.77           H  
ATOM   7547 2HA  GLY A 491     -10.315  48.840 -11.621  1.00  0.77           H  
ATOM   7548  N   ALA A 492      -8.718  47.015  -9.819  1.00  0.82           N  
ATOM   7549  CA  ALA A 492      -7.423  46.720  -9.211  1.00  0.82           C  
ATOM   7550  C   ALA A 492      -6.908  45.340  -9.551  1.00  0.82           C  
ATOM   7551  O   ALA A 492      -5.856  44.933  -9.065  1.00  0.82           O  
ATOM   7552  CB  ALA A 492      -7.484  46.824  -7.722  1.00  0.82           C  
ATOM   7553  H   ALA A 492      -9.562  46.871  -9.258  1.00  0.82           H  
ATOM   7554  HA  ALA A 492      -6.717  47.457  -9.589  1.00  0.82           H  
ATOM   7555 1HB  ALA A 492      -6.502  46.663  -7.293  1.00  0.82           H  
ATOM   7556 2HB  ALA A 492      -7.828  47.769  -7.488  1.00  0.82           H  
ATOM   7557 3HB  ALA A 492      -8.158  46.100  -7.340  1.00  0.82           H  
ATOM   7558  N   VAL A 493      -7.668  44.564 -10.290  1.00  0.88           N  
ATOM   7559  CA  VAL A 493      -7.182  43.244 -10.593  1.00  0.88           C  
ATOM   7560  C   VAL A 493      -7.134  43.070 -12.091  1.00  0.88           C  
ATOM   7561  O   VAL A 493      -6.242  42.419 -12.637  1.00  0.88           O  
ATOM   7562  CB  VAL A 493      -8.062  42.203  -9.929  1.00  0.88           C  
ATOM   7563  CG1 VAL A 493      -9.341  41.910 -10.698  1.00  0.88           C  
ATOM   7564  CG2 VAL A 493      -7.284  41.067  -9.705  1.00  0.88           C  
ATOM   7565  H   VAL A 493      -8.554  44.889 -10.670  1.00  0.88           H  
ATOM   7566  HA  VAL A 493      -6.170  43.127 -10.207  1.00  0.88           H  
ATOM   7567  HB  VAL A 493      -8.388  42.602  -8.994  1.00  0.88           H  
ATOM   7568 1HG1 VAL A 493      -9.944  41.218 -10.166  1.00  0.88           H  
ATOM   7569 2HG1 VAL A 493      -9.877  42.803 -10.809  1.00  0.88           H  
ATOM   7570 3HG1 VAL A 493      -9.106  41.487 -11.674  1.00  0.88           H  
ATOM   7571 1HG2 VAL A 493      -7.874  40.381  -9.182  1.00  0.88           H  
ATOM   7572 2HG2 VAL A 493      -6.967  40.673 -10.661  1.00  0.88           H  
ATOM   7573 3HG2 VAL A 493      -6.416  41.316  -9.117  1.00  0.88           H  
ATOM   7574  N   THR A 494      -8.132  43.633 -12.747  1.00  0.95           N  
ATOM   7575  CA  THR A 494      -8.285  43.490 -14.166  1.00  0.95           C  
ATOM   7576  C   THR A 494      -7.117  44.156 -14.855  1.00  0.95           C  
ATOM   7577  O   THR A 494      -6.767  45.298 -14.551  1.00  0.95           O  
ATOM   7578  CB  THR A 494      -9.583  44.133 -14.611  1.00  0.95           C  
ATOM   7579  OG1 THR A 494     -10.657  43.578 -13.850  1.00  0.95           O  
ATOM   7580  CG2 THR A 494      -9.844  43.842 -16.062  1.00  0.95           C  
ATOM   7581  H   THR A 494      -8.833  44.170 -12.238  1.00  0.95           H  
ATOM   7582  HA  THR A 494      -8.287  42.431 -14.428  1.00  0.95           H  
ATOM   7583  HB  THR A 494      -9.542  45.212 -14.445  1.00  0.95           H  
ATOM   7584  HG1 THR A 494     -10.650  43.992 -12.954  1.00  0.95           H  
ATOM   7585 1HG2 THR A 494     -10.778  44.293 -16.347  1.00  0.95           H  
ATOM   7586 2HG2 THR A 494      -9.054  44.251 -16.658  1.00  0.95           H  
ATOM   7587 3HG2 THR A 494      -9.893  42.768 -16.219  1.00  0.95           H  
ATOM   7588  N   HIS A 495      -6.506  43.457 -15.782  1.00  1.02           N  
ATOM   7589  CA  HIS A 495      -5.409  44.021 -16.520  1.00  1.02           C  
ATOM   7590  C   HIS A 495      -5.926  45.019 -17.553  1.00  1.02           C  
ATOM   7591  O   HIS A 495      -7.121  45.080 -17.831  1.00  1.02           O  
ATOM   7592  CB  HIS A 495      -4.553  42.916 -17.148  1.00  1.02           C  
ATOM   7593  CG  HIS A 495      -3.369  43.460 -17.755  1.00  1.02           C  
ATOM   7594  ND1 HIS A 495      -3.355  43.985 -19.024  1.00  1.02           N  
ATOM   7595  CD2 HIS A 495      -2.159  43.671 -17.258  1.00  1.02           C  
ATOM   7596  CE1 HIS A 495      -2.176  44.473 -19.269  1.00  1.02           C  
ATOM   7597  NE2 HIS A 495      -1.451  44.302 -18.222  1.00  1.02           N  
ATOM   7598  H   HIS A 495      -6.804  42.505 -15.991  1.00  1.02           H  
ATOM   7599  HA  HIS A 495      -4.762  44.571 -15.838  1.00  1.02           H  
ATOM   7600 1HB  HIS A 495      -4.263  42.192 -16.384  1.00  1.02           H  
ATOM   7601 2HB  HIS A 495      -5.131  42.381 -17.906  1.00  1.02           H  
ATOM   7602  HD2 HIS A 495      -1.807  43.408 -16.258  1.00  1.02           H  
ATOM   7603  HE1 HIS A 495      -1.863  44.956 -20.186  1.00  1.02           H  
ATOM   7604  HE2 HIS A 495      -0.495  44.593 -18.119  1.00  1.02           H  
ATOM   7605  N   VAL A 496      -5.027  45.790 -18.139  1.00  1.06           N  
ATOM   7606  CA  VAL A 496      -5.361  46.782 -19.152  1.00  1.06           C  
ATOM   7607  C   VAL A 496      -6.089  46.106 -20.316  1.00  1.06           C  
ATOM   7608  O   VAL A 496      -7.013  46.673 -20.899  1.00  1.06           O  
ATOM   7609  CB  VAL A 496      -4.083  47.462 -19.674  1.00  1.06           C  
ATOM   7610  CG1 VAL A 496      -4.422  48.362 -20.838  1.00  1.06           C  
ATOM   7611  CG2 VAL A 496      -3.404  48.204 -18.535  1.00  1.06           C  
ATOM   7612  H   VAL A 496      -4.057  45.678 -17.882  1.00  1.06           H  
ATOM   7613  HA  VAL A 496      -6.016  47.532 -18.707  1.00  1.06           H  
ATOM   7614  HB  VAL A 496      -3.422  46.723 -20.061  1.00  1.06           H  
ATOM   7615 1HG1 VAL A 496      -3.510  48.821 -21.220  1.00  1.06           H  
ATOM   7616 2HG1 VAL A 496      -4.889  47.770 -21.626  1.00  1.06           H  
ATOM   7617 3HG1 VAL A 496      -5.109  49.139 -20.509  1.00  1.06           H  
ATOM   7618 1HG2 VAL A 496      -2.489  48.673 -18.898  1.00  1.06           H  
ATOM   7619 2HG2 VAL A 496      -4.076  48.969 -18.147  1.00  1.06           H  
ATOM   7620 3HG2 VAL A 496      -3.158  47.495 -17.740  1.00  1.06           H  
ATOM   7621  N   ASP A 497      -5.661  44.883 -20.657  1.00  1.06           N  
ATOM   7622  CA  ASP A 497      -6.250  44.119 -21.758  1.00  1.06           C  
ATOM   7623  C   ASP A 497      -7.573  43.426 -21.379  1.00  1.06           C  
ATOM   7624  O   ASP A 497      -8.130  42.673 -22.179  1.00  1.06           O  
ATOM   7625  CB  ASP A 497      -5.253  43.067 -22.289  1.00  1.06           C  
ATOM   7626  CG  ASP A 497      -4.932  41.870 -21.350  1.00  1.06           C  
ATOM   7627  OD1 ASP A 497      -5.582  41.685 -20.321  1.00  1.06           O  
ATOM   7628  OD2 ASP A 497      -4.029  41.133 -21.695  1.00  1.06           O  
ATOM   7629  H   ASP A 497      -4.888  44.488 -20.124  1.00  1.06           H  
ATOM   7630  HA  ASP A 497      -6.463  44.819 -22.570  1.00  1.06           H  
ATOM   7631 1HB  ASP A 497      -5.632  42.667 -23.227  1.00  1.06           H  
ATOM   7632 2HB  ASP A 497      -4.307  43.568 -22.517  1.00  1.06           H  
ATOM   7633  N   GLY A 498      -8.077  43.675 -20.167  1.00  1.04           N  
ATOM   7634  CA  GLY A 498      -9.335  43.115 -19.696  1.00  1.04           C  
ATOM   7635  C   GLY A 498      -9.259  41.729 -19.046  1.00  1.04           C  
ATOM   7636  O   GLY A 498     -10.297  41.214 -18.615  1.00  1.04           O  
ATOM   7637  H   GLY A 498      -7.583  44.290 -19.526  1.00  1.04           H  
ATOM   7638 1HA  GLY A 498      -9.772  43.812 -18.986  1.00  1.04           H  
ATOM   7639 2HA  GLY A 498     -10.025  43.068 -20.535  1.00  1.04           H  
ATOM   7640  N   SER A 499      -8.070  41.119 -18.972  1.00  0.98           N  
ATOM   7641  CA  SER A 499      -7.979  39.784 -18.374  1.00  0.98           C  
ATOM   7642  C   SER A 499      -7.579  39.750 -16.894  1.00  0.98           C  
ATOM   7643  O   SER A 499      -7.084  40.730 -16.331  1.00  0.98           O  
ATOM   7644  CB  SER A 499      -7.012  38.929 -19.165  1.00  0.98           C  
ATOM   7645  OG  SER A 499      -5.678  39.340 -18.988  1.00  0.98           O  
ATOM   7646  H   SER A 499      -7.225  41.549 -19.380  1.00  0.98           H  
ATOM   7647  HA  SER A 499      -8.952  39.328 -18.437  1.00  0.98           H  
ATOM   7648 1HB  SER A 499      -7.143  37.926 -18.871  1.00  0.98           H  
ATOM   7649 2HB  SER A 499      -7.266  38.991 -20.221  1.00  0.98           H  
ATOM   7650  HG  SER A 499      -5.608  40.230 -19.407  1.00  0.98           H  
ATOM   7651  N   ALA A 500      -7.764  38.580 -16.266  1.00  0.92           N  
ATOM   7652  CA  ALA A 500      -7.313  38.361 -14.890  1.00  0.92           C  
ATOM   7653  C   ALA A 500      -7.105  36.865 -14.608  1.00  0.92           C  
ATOM   7654  O   ALA A 500      -7.825  36.027 -15.138  1.00  0.92           O  
ATOM   7655  CB  ALA A 500      -8.328  38.943 -13.912  1.00  0.92           C  
ATOM   7656  H   ALA A 500      -8.238  37.831 -16.769  1.00  0.92           H  
ATOM   7657  HA  ALA A 500      -6.355  38.866 -14.758  1.00  0.92           H  
ATOM   7658 1HB  ALA A 500      -7.973  38.798 -12.904  1.00  0.92           H  
ATOM   7659 2HB  ALA A 500      -8.452  40.007 -14.099  1.00  0.92           H  
ATOM   7660 3HB  ALA A 500      -9.282  38.438 -14.038  1.00  0.92           H  
ATOM   7661  N   ARG A 501      -6.155  36.533 -13.727  1.00  0.87           N  
ATOM   7662  CA  ARG A 501      -5.916  35.135 -13.309  1.00  0.87           C  
ATOM   7663  C   ARG A 501      -6.813  34.809 -12.144  1.00  0.87           C  
ATOM   7664  O   ARG A 501      -6.506  35.217 -11.042  1.00  0.87           O  
ATOM   7665  CB  ARG A 501      -4.478  34.966 -12.859  1.00  0.87           C  
ATOM   7666  CG  ARG A 501      -4.045  33.553 -12.558  1.00  0.87           C  
ATOM   7667  CD  ARG A 501      -2.615  33.526 -12.140  1.00  0.87           C  
ATOM   7668  NE  ARG A 501      -2.440  34.149 -10.832  1.00  0.87           N  
ATOM   7669  CZ  ARG A 501      -1.265  34.491 -10.273  1.00  0.87           C  
ATOM   7670  NH1 ARG A 501      -0.142  34.283 -10.916  1.00  0.87           N  
ATOM   7671  NH2 ARG A 501      -1.247  35.042  -9.069  1.00  0.87           N  
ATOM   7672  H   ARG A 501      -5.584  37.266 -13.326  1.00  0.87           H  
ATOM   7673  HA  ARG A 501      -6.137  34.453 -14.119  1.00  0.87           H  
ATOM   7674 1HB  ARG A 501      -3.810  35.347 -13.628  1.00  0.87           H  
ATOM   7675 2HB  ARG A 501      -4.311  35.556 -11.958  1.00  0.87           H  
ATOM   7676 1HG  ARG A 501      -4.652  33.140 -11.754  1.00  0.87           H  
ATOM   7677 2HG  ARG A 501      -4.159  32.937 -13.453  1.00  0.87           H  
ATOM   7678 1HD  ARG A 501      -2.271  32.494 -12.079  1.00  0.87           H  
ATOM   7679 2HD  ARG A 501      -2.010  34.071 -12.866  1.00  0.87           H  
ATOM   7680  HE  ARG A 501      -3.277  34.323 -10.297  1.00  0.87           H  
ATOM   7681 1HH1 ARG A 501      -0.163  33.869 -11.836  1.00  0.87           H  
ATOM   7682 2HH1 ARG A 501       0.732  34.538 -10.488  1.00  0.87           H  
ATOM   7683 1HH2 ARG A 501      -2.117  35.197  -8.577  1.00  0.87           H  
ATOM   7684 2HH2 ARG A 501      -0.376  35.309  -8.641  1.00  0.87           H  
ATOM   7685  N   VAL A 502      -7.893  34.069 -12.345  1.00  0.83           N  
ATOM   7686  CA  VAL A 502      -8.875  34.001 -11.251  1.00  0.83           C  
ATOM   7687  C   VAL A 502      -8.864  32.732 -10.453  1.00  0.83           C  
ATOM   7688  O   VAL A 502      -8.770  31.633 -11.000  1.00  0.83           O  
ATOM   7689  CB  VAL A 502     -10.316  34.203 -11.806  1.00  0.83           C  
ATOM   7690  CG1 VAL A 502     -10.648  33.104 -12.792  1.00  0.83           C  
ATOM   7691  CG2 VAL A 502     -11.360  34.191 -10.677  1.00  0.83           C  
ATOM   7692  H   VAL A 502      -8.042  33.624 -13.256  1.00  0.83           H  
ATOM   7693  HA  VAL A 502      -8.674  34.812 -10.560  1.00  0.83           H  
ATOM   7694  HB  VAL A 502     -10.354  35.161 -12.328  1.00  0.83           H  
ATOM   7695 1HG1 VAL A 502     -11.647  33.263 -13.188  1.00  0.83           H  
ATOM   7696 2HG1 VAL A 502      -9.920  33.113 -13.604  1.00  0.83           H  
ATOM   7697 3HG1 VAL A 502     -10.610  32.143 -12.278  1.00  0.83           H  
ATOM   7698 1HG2 VAL A 502     -12.342  34.349 -11.104  1.00  0.83           H  
ATOM   7699 2HG2 VAL A 502     -11.355  33.237 -10.173  1.00  0.83           H  
ATOM   7700 3HG2 VAL A 502     -11.153  34.975  -9.954  1.00  0.83           H  
ATOM   7701  N   GLN A 503      -8.985  32.895  -9.140  1.00  0.80           N  
ATOM   7702  CA  GLN A 503      -9.120  31.758  -8.267  1.00  0.80           C  
ATOM   7703  C   GLN A 503     -10.573  31.670  -7.884  1.00  0.80           C  
ATOM   7704  O   GLN A 503     -11.201  32.682  -7.547  1.00  0.80           O  
ATOM   7705  CB  GLN A 503      -8.327  31.867  -6.979  1.00  0.80           C  
ATOM   7706  CG  GLN A 503      -8.377  30.585  -6.160  1.00  0.80           C  
ATOM   7707  CD  GLN A 503      -7.662  30.631  -4.867  1.00  0.80           C  
ATOM   7708  OE1 GLN A 503      -7.301  31.691  -4.330  1.00  0.80           O  
ATOM   7709  NE2 GLN A 503      -7.456  29.438  -4.327  1.00  0.80           N  
ATOM   7710  H   GLN A 503      -9.019  33.837  -8.746  1.00  0.80           H  
ATOM   7711  HA  GLN A 503      -8.839  30.855  -8.798  1.00  0.80           H  
ATOM   7712 1HB  GLN A 503      -7.328  32.205  -7.157  1.00  0.80           H  
ATOM   7713 2HB  GLN A 503      -8.808  32.603  -6.386  1.00  0.80           H  
ATOM   7714 1HG  GLN A 503      -9.406  30.349  -5.925  1.00  0.80           H  
ATOM   7715 2HG  GLN A 503      -7.948  29.773  -6.755  1.00  0.80           H  
ATOM   7716 1HE2 GLN A 503      -6.983  29.355  -3.418  1.00  0.80           H  
ATOM   7717 2HE2 GLN A 503      -7.754  28.589  -4.835  1.00  0.80           H  
ATOM   7718  N   VAL A 504     -11.100  30.479  -7.927  1.00  0.80           N  
ATOM   7719  CA  VAL A 504     -12.459  30.275  -7.505  1.00  0.80           C  
ATOM   7720  C   VAL A 504     -12.444  29.532  -6.179  1.00  0.80           C  
ATOM   7721  O   VAL A 504     -11.719  28.553  -6.023  1.00  0.80           O  
ATOM   7722  CB  VAL A 504     -13.234  29.534  -8.589  1.00  0.80           C  
ATOM   7723  CG1 VAL A 504     -14.593  29.290  -8.129  1.00  0.80           C  
ATOM   7724  CG2 VAL A 504     -13.237  30.394  -9.869  1.00  0.80           C  
ATOM   7725  H   VAL A 504     -10.535  29.699  -8.262  1.00  0.80           H  
ATOM   7726  HA  VAL A 504     -12.937  31.240  -7.357  1.00  0.80           H  
ATOM   7727  HB  VAL A 504     -12.762  28.567  -8.788  1.00  0.80           H  
ATOM   7728 1HG1 VAL A 504     -15.156  28.767  -8.900  1.00  0.80           H  
ATOM   7729 2HG1 VAL A 504     -14.569  28.687  -7.221  1.00  0.80           H  
ATOM   7730 3HG1 VAL A 504     -15.042  30.257  -7.920  1.00  0.80           H  
ATOM   7731 1HG2 VAL A 504     -13.786  29.883 -10.660  1.00  0.80           H  
ATOM   7732 2HG2 VAL A 504     -13.712  31.352  -9.656  1.00  0.80           H  
ATOM   7733 3HG2 VAL A 504     -12.216  30.566 -10.192  1.00  0.80           H  
ATOM   7734  N   VAL A 505     -13.187  30.041  -5.206  1.00  0.82           N  
ATOM   7735  CA  VAL A 505     -13.206  29.427  -3.881  1.00  0.82           C  
ATOM   7736  C   VAL A 505     -14.583  28.842  -3.589  1.00  0.82           C  
ATOM   7737  O   VAL A 505     -15.610  29.372  -4.028  1.00  0.82           O  
ATOM   7738  CB  VAL A 505     -12.748  30.448  -2.784  1.00  0.82           C  
ATOM   7739  CG1 VAL A 505     -13.681  31.629  -2.695  1.00  0.82           C  
ATOM   7740  CG2 VAL A 505     -12.650  29.773  -1.430  1.00  0.82           C  
ATOM   7741  H   VAL A 505     -13.742  30.875  -5.407  1.00  0.82           H  
ATOM   7742  HA  VAL A 505     -12.488  28.605  -3.871  1.00  0.82           H  
ATOM   7743  HB  VAL A 505     -11.763  30.831  -3.064  1.00  0.82           H  
ATOM   7744 1HG1 VAL A 505     -13.314  32.325  -1.940  1.00  0.82           H  
ATOM   7745 2HG1 VAL A 505     -13.717  32.124  -3.653  1.00  0.82           H  
ATOM   7746 3HG1 VAL A 505     -14.667  31.282  -2.416  1.00  0.82           H  
ATOM   7747 1HG2 VAL A 505     -12.303  30.493  -0.699  1.00  0.82           H  
ATOM   7748 2HG2 VAL A 505     -13.612  29.401  -1.130  1.00  0.82           H  
ATOM   7749 3HG2 VAL A 505     -11.947  28.947  -1.491  1.00  0.82           H  
ATOM   7750  N   THR A 506     -14.594  27.703  -2.906  1.00  0.84           N  
ATOM   7751  CA  THR A 506     -15.842  27.053  -2.534  1.00  0.84           C  
ATOM   7752  C   THR A 506     -15.889  26.787  -1.047  1.00  0.84           C  
ATOM   7753  O   THR A 506     -14.858  26.543  -0.414  1.00  0.84           O  
ATOM   7754  CB  THR A 506     -16.013  25.709  -3.258  1.00  0.84           C  
ATOM   7755  OG1 THR A 506     -14.970  24.787  -2.853  1.00  0.84           O  
ATOM   7756  CG2 THR A 506     -15.931  25.911  -4.755  1.00  0.84           C  
ATOM   7757  H   THR A 506     -13.710  27.309  -2.612  1.00  0.84           H  
ATOM   7758  HA  THR A 506     -16.676  27.703  -2.793  1.00  0.84           H  
ATOM   7759  HB  THR A 506     -16.984  25.282  -3.008  1.00  0.84           H  
ATOM   7760  HG1 THR A 506     -14.960  24.054  -3.501  1.00  0.84           H  
ATOM   7761 1HG2 THR A 506     -16.060  24.954  -5.260  1.00  0.84           H  
ATOM   7762 2HG2 THR A 506     -16.717  26.590  -5.059  1.00  0.84           H  
ATOM   7763 3HG2 THR A 506     -14.961  26.330  -5.028  1.00  0.84           H  
ATOM   7764  N   GLU A 507     -17.102  26.701  -0.512  1.00  0.86           N  
ATOM   7765  CA  GLU A 507     -17.293  26.374   0.893  1.00  0.86           C  
ATOM   7766  C   GLU A 507     -16.655  25.032   1.232  1.00  0.86           C  
ATOM   7767  O   GLU A 507     -16.094  24.845   2.308  1.00  0.86           O  
ATOM   7768  CB  GLU A 507     -18.786  26.345   1.220  1.00  0.86           C  
ATOM   7769  CG  GLU A 507     -19.098  26.124   2.694  1.00  0.86           C  
ATOM   7770  CD  GLU A 507     -20.583  26.165   3.005  1.00  0.86           C  
ATOM   7771  OE1 GLU A 507     -21.366  26.326   2.097  1.00  0.86           O  
ATOM   7772  OE2 GLU A 507     -20.926  26.038   4.157  1.00  0.86           O  
ATOM   7773  H   GLU A 507     -17.912  26.906  -1.085  1.00  0.86           H  
ATOM   7774  HA  GLU A 507     -16.816  27.145   1.492  1.00  0.86           H  
ATOM   7775 1HB  GLU A 507     -19.243  27.285   0.917  1.00  0.86           H  
ATOM   7776 2HB  GLU A 507     -19.267  25.549   0.652  1.00  0.86           H  
ATOM   7777 1HG  GLU A 507     -18.698  25.155   2.996  1.00  0.86           H  
ATOM   7778 2HG  GLU A 507     -18.587  26.894   3.276  1.00  0.86           H  
ATOM   7779  N   GLU A 508     -16.762  24.090   0.300  1.00  0.88           N  
ATOM   7780  CA  GLU A 508     -16.227  22.751   0.476  1.00  0.88           C  
ATOM   7781  C   GLU A 508     -14.701  22.700   0.590  1.00  0.88           C  
ATOM   7782  O   GLU A 508     -14.170  21.923   1.386  1.00  0.88           O  
ATOM   7783  CB  GLU A 508     -16.666  21.865  -0.690  1.00  0.88           C  
ATOM   7784  CG  GLU A 508     -18.160  21.541  -0.711  1.00  0.88           C  
ATOM   7785  CD  GLU A 508     -18.576  20.710  -1.907  1.00  0.88           C  
ATOM   7786  OE1 GLU A 508     -17.761  20.500  -2.776  1.00  0.88           O  
ATOM   7787  OE2 GLU A 508     -19.708  20.286  -1.946  1.00  0.88           O  
ATOM   7788  H   GLU A 508     -17.233  24.322  -0.559  1.00  0.88           H  
ATOM   7789  HA  GLU A 508     -16.644  22.344   1.397  1.00  0.88           H  
ATOM   7790 1HB  GLU A 508     -16.414  22.358  -1.631  1.00  0.88           H  
ATOM   7791 2HB  GLU A 508     -16.117  20.925  -0.656  1.00  0.88           H  
ATOM   7792 1HG  GLU A 508     -18.415  21.000   0.200  1.00  0.88           H  
ATOM   7793 2HG  GLU A 508     -18.719  22.477  -0.711  1.00  0.88           H  
ATOM   7794  N   THR A 509     -13.986  23.526  -0.186  1.00  0.88           N  
ATOM   7795  CA  THR A 509     -12.524  23.458  -0.134  1.00  0.88           C  
ATOM   7796  C   THR A 509     -11.865  24.402   0.852  1.00  0.88           C  
ATOM   7797  O   THR A 509     -10.803  24.095   1.396  1.00  0.88           O  
ATOM   7798  CB  THR A 509     -11.952  23.772  -1.513  1.00  0.88           C  
ATOM   7799  OG1 THR A 509     -12.373  25.093  -1.924  1.00  0.88           O  
ATOM   7800  CG2 THR A 509     -12.437  22.780  -2.486  1.00  0.88           C  
ATOM   7801  H   THR A 509     -14.445  24.148  -0.859  1.00  0.88           H  
ATOM   7802  HA  THR A 509     -12.244  22.441   0.136  1.00  0.88           H  
ATOM   7803  HB  THR A 509     -10.861  23.743  -1.477  1.00  0.88           H  
ATOM   7804  HG1 THR A 509     -13.314  25.052  -2.179  1.00  0.88           H  
ATOM   7805 1HG2 THR A 509     -12.027  23.038  -3.455  1.00  0.88           H  
ATOM   7806 2HG2 THR A 509     -12.102  21.790  -2.183  1.00  0.88           H  
ATOM   7807 3HG2 THR A 509     -13.517  22.794  -2.531  1.00  0.88           H  
ATOM   7808  N   ASN A 510     -12.480  25.537   1.097  1.00  0.86           N  
ATOM   7809  CA  ASN A 510     -11.895  26.497   1.999  1.00  0.86           C  
ATOM   7810  C   ASN A 510     -12.968  27.392   2.580  1.00  0.86           C  
ATOM   7811  O   ASN A 510     -13.061  28.558   2.186  1.00  0.86           O  
ATOM   7812  CB  ASN A 510     -10.832  27.307   1.299  1.00  0.86           C  
ATOM   7813  CG  ASN A 510     -10.079  28.178   2.261  1.00  0.86           C  
ATOM   7814  OD1 ASN A 510     -10.600  28.544   3.336  1.00  0.86           O  
ATOM   7815  ND2 ASN A 510      -8.862  28.519   1.913  1.00  0.86           N  
ATOM   7816  H   ASN A 510     -13.357  25.752   0.621  1.00  0.86           H  
ATOM   7817  HA  ASN A 510     -11.393  25.961   2.794  1.00  0.86           H  
ATOM   7818 1HB  ASN A 510     -10.128  26.644   0.791  1.00  0.86           H  
ATOM   7819 2HB  ASN A 510     -11.294  27.932   0.547  1.00  0.86           H  
ATOM   7820 1HD2 ASN A 510      -8.312  29.097   2.518  1.00  0.86           H  
ATOM   7821 2HD2 ASN A 510      -8.478  28.195   1.046  1.00  0.86           H  
ATOM   7822  N   PRO A 511     -13.752  26.916   3.561  1.00  0.82           N  
ATOM   7823  CA  PRO A 511     -14.885  27.619   4.117  1.00  0.82           C  
ATOM   7824  C   PRO A 511     -14.493  28.908   4.817  1.00  0.82           C  
ATOM   7825  O   PRO A 511     -15.297  29.828   4.911  1.00  0.82           O  
ATOM   7826  CB  PRO A 511     -15.473  26.594   5.097  1.00  0.82           C  
ATOM   7827  CG  PRO A 511     -14.333  25.666   5.437  1.00  0.82           C  
ATOM   7828  CD  PRO A 511     -13.488  25.596   4.185  1.00  0.82           C  
ATOM   7829  HA  PRO A 511     -15.603  27.818   3.315  1.00  0.82           H  
ATOM   7830 1HB  PRO A 511     -15.879  27.111   5.977  1.00  0.82           H  
ATOM   7831 2HB  PRO A 511     -16.316  26.067   4.617  1.00  0.82           H  
ATOM   7832 1HG  PRO A 511     -13.781  26.050   6.305  1.00  0.82           H  
ATOM   7833 2HG  PRO A 511     -14.730  24.680   5.723  1.00  0.82           H  
ATOM   7834 1HD  PRO A 511     -12.457  25.483   4.516  1.00  0.82           H  
ATOM   7835 2HD  PRO A 511     -13.816  24.775   3.524  1.00  0.82           H  
ATOM   7836  N   ARG A 512     -13.243  29.036   5.257  1.00  0.78           N  
ATOM   7837  CA  ARG A 512     -12.888  30.267   5.947  1.00  0.78           C  
ATOM   7838  C   ARG A 512     -12.669  31.382   4.935  1.00  0.78           C  
ATOM   7839  O   ARG A 512     -13.115  32.516   5.138  1.00  0.78           O  
ATOM   7840  CB  ARG A 512     -11.634  30.059   6.775  1.00  0.78           C  
ATOM   7841  CG  ARG A 512     -11.816  29.118   7.958  1.00  0.78           C  
ATOM   7842  CD  ARG A 512     -10.544  28.901   8.684  1.00  0.78           C  
ATOM   7843  NE  ARG A 512     -10.085  30.105   9.341  1.00  0.78           N  
ATOM   7844  CZ  ARG A 512     -10.453  30.479  10.588  1.00  0.78           C  
ATOM   7845  NH1 ARG A 512     -11.259  29.747  11.314  1.00  0.78           N  
ATOM   7846  NH2 ARG A 512     -10.011  31.581  11.123  1.00  0.78           N  
ATOM   7847  H   ARG A 512     -12.564  28.295   5.151  1.00  0.78           H  
ATOM   7848  HA  ARG A 512     -13.706  30.547   6.610  1.00  0.78           H  
ATOM   7849 1HB  ARG A 512     -10.841  29.654   6.143  1.00  0.78           H  
ATOM   7850 2HB  ARG A 512     -11.286  31.019   7.159  1.00  0.78           H  
ATOM   7851 1HG  ARG A 512     -12.542  29.543   8.651  1.00  0.78           H  
ATOM   7852 2HG  ARG A 512     -12.177  28.153   7.598  1.00  0.78           H  
ATOM   7853 1HD  ARG A 512     -10.677  28.127   9.438  1.00  0.78           H  
ATOM   7854 2HD  ARG A 512      -9.780  28.590   7.977  1.00  0.78           H  
ATOM   7855  HE  ARG A 512      -9.458  30.711   8.830  1.00  0.78           H  
ATOM   7856 1HH1 ARG A 512     -11.632  28.882  10.966  1.00  0.78           H  
ATOM   7857 2HH1 ARG A 512     -11.484  30.087  12.271  1.00  0.78           H  
ATOM   7858 1HH2 ARG A 512      -9.394  32.187  10.616  1.00  0.78           H  
ATOM   7859 2HH2 ARG A 512     -10.329  31.785  12.091  1.00  0.78           H  
ATOM   7860  N   PHE A 513     -12.005  31.047   3.826  1.00  0.73           N  
ATOM   7861  CA  PHE A 513     -11.728  32.018   2.781  1.00  0.73           C  
ATOM   7862  C   PHE A 513     -13.044  32.314   2.065  1.00  0.73           C  
ATOM   7863  O   PHE A 513     -13.355  33.459   1.748  1.00  0.73           O  
ATOM   7864  CB  PHE A 513     -10.650  31.509   1.836  1.00  0.73           C  
ATOM   7865  CG  PHE A 513     -10.108  32.522   0.900  1.00  0.73           C  
ATOM   7866  CD1 PHE A 513     -10.573  33.805   0.923  1.00  0.73           C  
ATOM   7867  CD2 PHE A 513      -9.101  32.195   0.008  1.00  0.73           C  
ATOM   7868  CE1 PHE A 513     -10.056  34.755   0.085  1.00  0.73           C  
ATOM   7869  CE2 PHE A 513      -8.580  33.147  -0.830  1.00  0.73           C  
ATOM   7870  CZ  PHE A 513      -9.071  34.432  -0.780  1.00  0.73           C  
ATOM   7871  H   PHE A 513     -11.666  30.094   3.702  1.00  0.73           H  
ATOM   7872  HA  PHE A 513     -11.369  32.939   3.240  1.00  0.73           H  
ATOM   7873 1HB  PHE A 513      -9.823  31.128   2.424  1.00  0.73           H  
ATOM   7874 2HB  PHE A 513     -11.047  30.686   1.254  1.00  0.73           H  
ATOM   7875  HD1 PHE A 513     -11.358  34.065   1.623  1.00  0.73           H  
ATOM   7876  HD2 PHE A 513      -8.721  31.174  -0.019  1.00  0.73           H  
ATOM   7877  HE1 PHE A 513     -10.429  35.769   0.115  1.00  0.73           H  
ATOM   7878  HE2 PHE A 513      -7.784  32.886  -1.535  1.00  0.73           H  
ATOM   7879  HZ  PHE A 513      -8.673  35.193  -1.437  1.00  0.73           H  
ATOM   7880  N   HIS A 514     -13.827  31.267   1.799  1.00  0.69           N  
ATOM   7881  CA  HIS A 514     -15.108  31.427   1.122  1.00  0.69           C  
ATOM   7882  C   HIS A 514     -15.985  32.399   1.904  1.00  0.69           C  
ATOM   7883  O   HIS A 514     -16.548  33.342   1.328  1.00  0.69           O  
ATOM   7884  CB  HIS A 514     -15.807  30.072   0.987  1.00  0.69           C  
ATOM   7885  CG  HIS A 514     -17.131  30.099   0.283  1.00  0.69           C  
ATOM   7886  ND1 HIS A 514     -18.332  30.225   0.949  1.00  0.69           N  
ATOM   7887  CD2 HIS A 514     -17.441  30.023  -1.029  1.00  0.69           C  
ATOM   7888  CE1 HIS A 514     -19.323  30.218   0.074  1.00  0.69           C  
ATOM   7889  NE2 HIS A 514     -18.813  30.092  -1.132  1.00  0.69           N  
ATOM   7890  H   HIS A 514     -13.532  30.329   2.067  1.00  0.69           H  
ATOM   7891  HA  HIS A 514     -14.951  31.836   0.126  1.00  0.69           H  
ATOM   7892 1HB  HIS A 514     -15.160  29.364   0.487  1.00  0.69           H  
ATOM   7893 2HB  HIS A 514     -15.982  29.680   1.981  1.00  0.69           H  
ATOM   7894  HD2 HIS A 514     -16.742  29.925  -1.846  1.00  0.69           H  
ATOM   7895  HE1 HIS A 514     -20.385  30.297   0.305  1.00  0.69           H  
ATOM   7896  HE2 HIS A 514     -19.367  30.055  -2.012  1.00  0.69           H  
ATOM   7897  N   ARG A 515     -16.091  32.191   3.228  1.00  0.65           N  
ATOM   7898  CA  ARG A 515     -16.883  33.080   4.060  1.00  0.65           C  
ATOM   7899  C   ARG A 515     -16.323  34.496   4.044  1.00  0.65           C  
ATOM   7900  O   ARG A 515     -17.087  35.454   3.978  1.00  0.65           O  
ATOM   7901  CB  ARG A 515     -16.946  32.565   5.489  1.00  0.65           C  
ATOM   7902  CG  ARG A 515     -17.807  31.335   5.713  1.00  0.65           C  
ATOM   7903  CD  ARG A 515     -17.658  30.837   7.109  1.00  0.65           C  
ATOM   7904  NE  ARG A 515     -18.453  29.645   7.359  1.00  0.65           N  
ATOM   7905  CZ  ARG A 515     -18.397  28.916   8.492  1.00  0.65           C  
ATOM   7906  NH1 ARG A 515     -17.585  29.269   9.465  1.00  0.65           N  
ATOM   7907  NH2 ARG A 515     -19.161  27.846   8.628  1.00  0.65           N  
ATOM   7908  H   ARG A 515     -15.635  31.394   3.674  1.00  0.65           H  
ATOM   7909  HA  ARG A 515     -17.897  33.099   3.664  1.00  0.65           H  
ATOM   7910 1HB  ARG A 515     -15.934  32.334   5.832  1.00  0.65           H  
ATOM   7911 2HB  ARG A 515     -17.341  33.340   6.133  1.00  0.65           H  
ATOM   7912 1HG  ARG A 515     -18.849  31.609   5.570  1.00  0.65           H  
ATOM   7913 2HG  ARG A 515     -17.556  30.550   5.010  1.00  0.65           H  
ATOM   7914 1HD  ARG A 515     -16.609  30.590   7.286  1.00  0.65           H  
ATOM   7915 2HD  ARG A 515     -17.972  31.611   7.807  1.00  0.65           H  
ATOM   7916  HE  ARG A 515     -19.090  29.342   6.633  1.00  0.65           H  
ATOM   7917 1HH1 ARG A 515     -17.002  30.088   9.362  1.00  0.65           H  
ATOM   7918 2HH1 ARG A 515     -17.545  28.724  10.314  1.00  0.65           H  
ATOM   7919 1HH2 ARG A 515     -19.789  27.573   7.881  1.00  0.65           H  
ATOM   7920 2HH2 ARG A 515     -19.121  27.301   9.476  1.00  0.65           H  
ATOM   7921  N   LEU A 516     -14.999  34.643   4.030  1.00  0.62           N  
ATOM   7922  CA  LEU A 516     -14.382  35.964   3.969  1.00  0.62           C  
ATOM   7923  C   LEU A 516     -14.759  36.703   2.708  1.00  0.62           C  
ATOM   7924  O   LEU A 516     -15.170  37.865   2.761  1.00  0.62           O  
ATOM   7925  CB  LEU A 516     -12.878  35.842   3.990  1.00  0.62           C  
ATOM   7926  CG  LEU A 516     -12.150  37.095   3.909  1.00  0.62           C  
ATOM   7927  CD1 LEU A 516     -12.450  37.910   5.179  1.00  0.62           C  
ATOM   7928  CD2 LEU A 516     -10.733  36.745   3.686  1.00  0.62           C  
ATOM   7929  H   LEU A 516     -14.391  33.826   4.112  1.00  0.62           H  
ATOM   7930  HA  LEU A 516     -14.723  36.565   4.797  1.00  0.62           H  
ATOM   7931 1HB  LEU A 516     -12.580  35.329   4.904  1.00  0.62           H  
ATOM   7932 2HB  LEU A 516     -12.569  35.250   3.157  1.00  0.62           H  
ATOM   7933  HG  LEU A 516     -12.495  37.693   3.066  1.00  0.62           H  
ATOM   7934 1HD1 LEU A 516     -11.914  38.852   5.157  1.00  0.62           H  
ATOM   7935 2HD1 LEU A 516     -13.520  38.109   5.246  1.00  0.62           H  
ATOM   7936 3HD1 LEU A 516     -12.145  37.347   6.052  1.00  0.62           H  
ATOM   7937 1HD2 LEU A 516     -10.141  37.641   3.628  1.00  0.62           H  
ATOM   7938 2HD2 LEU A 516     -10.389  36.128   4.483  1.00  0.62           H  
ATOM   7939 3HD2 LEU A 516     -10.654  36.190   2.761  1.00  0.62           H  
ATOM   7940  N   VAL A 517     -14.637  36.029   1.566  1.00  0.60           N  
ATOM   7941  CA  VAL A 517     -14.950  36.660   0.297  1.00  0.60           C  
ATOM   7942  C   VAL A 517     -16.431  37.036   0.298  1.00  0.60           C  
ATOM   7943  O   VAL A 517     -16.798  38.137  -0.124  1.00  0.60           O  
ATOM   7944  CB  VAL A 517     -14.666  35.725  -0.896  1.00  0.60           C  
ATOM   7945  CG1 VAL A 517     -15.158  36.364  -2.149  1.00  0.60           C  
ATOM   7946  CG2 VAL A 517     -13.217  35.431  -1.036  1.00  0.60           C  
ATOM   7947  H   VAL A 517     -14.300  35.066   1.590  1.00  0.60           H  
ATOM   7948  HA  VAL A 517     -14.348  37.562   0.191  1.00  0.60           H  
ATOM   7949  HB  VAL A 517     -15.209  34.792  -0.740  1.00  0.60           H  
ATOM   7950 1HG1 VAL A 517     -14.981  35.704  -2.992  1.00  0.60           H  
ATOM   7951 2HG1 VAL A 517     -16.219  36.562  -2.055  1.00  0.60           H  
ATOM   7952 3HG1 VAL A 517     -14.623  37.301  -2.312  1.00  0.60           H  
ATOM   7953 1HG2 VAL A 517     -13.062  34.763  -1.876  1.00  0.60           H  
ATOM   7954 2HG2 VAL A 517     -12.681  36.344  -1.211  1.00  0.60           H  
ATOM   7955 3HG2 VAL A 517     -12.879  34.968  -0.135  1.00  0.60           H  
ATOM   7956  N   THR A 518     -17.281  36.129   0.798  1.00  0.58           N  
ATOM   7957  CA  THR A 518     -18.710  36.377   0.867  1.00  0.58           C  
ATOM   7958  C   THR A 518     -19.049  37.581   1.746  1.00  0.58           C  
ATOM   7959  O   THR A 518     -19.785  38.466   1.306  1.00  0.58           O  
ATOM   7960  CB  THR A 518     -19.448  35.148   1.433  1.00  0.58           C  
ATOM   7961  OG1 THR A 518     -19.246  34.027   0.570  1.00  0.58           O  
ATOM   7962  CG2 THR A 518     -20.931  35.441   1.568  1.00  0.58           C  
ATOM   7963  H   THR A 518     -16.927  35.229   1.126  1.00  0.58           H  
ATOM   7964  HA  THR A 518     -19.071  36.575  -0.142  1.00  0.58           H  
ATOM   7965  HB  THR A 518     -19.047  34.910   2.411  1.00  0.58           H  
ATOM   7966  HG1 THR A 518     -18.294  33.766   0.617  1.00  0.58           H  
ATOM   7967 1HG2 THR A 518     -21.436  34.568   1.976  1.00  0.58           H  
ATOM   7968 2HG2 THR A 518     -21.079  36.293   2.240  1.00  0.58           H  
ATOM   7969 3HG2 THR A 518     -21.346  35.677   0.591  1.00  0.58           H  
ATOM   7970  N   ARG A 519     -18.494  37.640   2.968  1.00  0.58           N  
ATOM   7971  CA  ARG A 519     -18.776  38.746   3.885  1.00  0.58           C  
ATOM   7972  C   ARG A 519     -18.245  40.045   3.299  1.00  0.58           C  
ATOM   7973  O   ARG A 519     -18.882  41.092   3.396  1.00  0.58           O  
ATOM   7974  CB  ARG A 519     -18.181  38.496   5.264  1.00  0.58           C  
ATOM   7975  CG  ARG A 519     -18.807  37.334   6.051  1.00  0.58           C  
ATOM   7976  CD  ARG A 519     -20.209  37.570   6.497  1.00  0.58           C  
ATOM   7977  NE  ARG A 519     -20.687  36.415   7.257  1.00  0.58           N  
ATOM   7978  CZ  ARG A 519     -20.514  36.254   8.590  1.00  0.58           C  
ATOM   7979  NH1 ARG A 519     -19.935  37.197   9.292  1.00  0.58           N  
ATOM   7980  NH2 ARG A 519     -20.924  35.144   9.183  1.00  0.58           N  
ATOM   7981  H   ARG A 519     -17.885  36.887   3.271  1.00  0.58           H  
ATOM   7982  HA  ARG A 519     -19.857  38.832   4.000  1.00  0.58           H  
ATOM   7983 1HB  ARG A 519     -17.119  38.266   5.156  1.00  0.58           H  
ATOM   7984 2HB  ARG A 519     -18.265  39.398   5.877  1.00  0.58           H  
ATOM   7985 1HG  ARG A 519     -18.807  36.441   5.438  1.00  0.58           H  
ATOM   7986 2HG  ARG A 519     -18.229  37.157   6.945  1.00  0.58           H  
ATOM   7987 1HD  ARG A 519     -20.260  38.452   7.135  1.00  0.58           H  
ATOM   7988 2HD  ARG A 519     -20.858  37.708   5.631  1.00  0.58           H  
ATOM   7989  HE  ARG A 519     -21.137  35.672   6.743  1.00  0.58           H  
ATOM   7990 1HH1 ARG A 519     -19.663  38.081   8.833  1.00  0.58           H  
ATOM   7991 2HH1 ARG A 519     -19.770  37.072  10.312  1.00  0.58           H  
ATOM   7992 1HH2 ARG A 519     -21.368  34.418   8.645  1.00  0.58           H  
ATOM   7993 2HH2 ARG A 519     -20.791  35.026  10.182  1.00  0.58           H  
ATOM   7994  N   PHE A 520     -17.087  39.978   2.651  1.00  0.58           N  
ATOM   7995  CA  PHE A 520     -16.529  41.137   1.990  1.00  0.58           C  
ATOM   7996  C   PHE A 520     -17.561  41.642   0.984  1.00  0.58           C  
ATOM   7997  O   PHE A 520     -17.869  42.839   0.934  1.00  0.58           O  
ATOM   7998  CB  PHE A 520     -15.193  40.778   1.347  1.00  0.58           C  
ATOM   7999  CG  PHE A 520     -14.638  41.809   0.547  1.00  0.58           C  
ATOM   8000  CD1 PHE A 520     -13.987  42.898   1.105  1.00  0.58           C  
ATOM   8001  CD2 PHE A 520     -14.749  41.700  -0.817  1.00  0.58           C  
ATOM   8002  CE1 PHE A 520     -13.465  43.854   0.273  1.00  0.58           C  
ATOM   8003  CE2 PHE A 520     -14.240  42.645  -1.627  1.00  0.58           C  
ATOM   8004  CZ  PHE A 520     -13.607  43.712  -1.099  1.00  0.58           C  
ATOM   8005  H   PHE A 520     -16.567  39.102   2.612  1.00  0.58           H  
ATOM   8006  HA  PHE A 520     -16.357  41.921   2.726  1.00  0.58           H  
ATOM   8007 1HB  PHE A 520     -14.473  40.519   2.124  1.00  0.58           H  
ATOM   8008 2HB  PHE A 520     -15.313  39.905   0.725  1.00  0.58           H  
ATOM   8009  HD1 PHE A 520     -13.896  42.987   2.194  1.00  0.58           H  
ATOM   8010  HD2 PHE A 520     -15.259  40.835  -1.239  1.00  0.58           H  
ATOM   8011  HE1 PHE A 520     -12.951  44.718   0.679  1.00  0.58           H  
ATOM   8012  HE2 PHE A 520     -14.334  42.554  -2.705  1.00  0.58           H  
ATOM   8013  HZ  PHE A 520     -13.222  44.443  -1.772  1.00  0.58           H  
ATOM   8014  N   GLY A 521     -18.095  40.734   0.166  1.00  0.59           N  
ATOM   8015  CA  GLY A 521     -19.120  41.108  -0.794  1.00  0.59           C  
ATOM   8016  C   GLY A 521     -20.365  41.683  -0.118  1.00  0.59           C  
ATOM   8017  O   GLY A 521     -20.923  42.673  -0.580  1.00  0.59           O  
ATOM   8018  H   GLY A 521     -17.789  39.763   0.218  1.00  0.59           H  
ATOM   8019 1HA  GLY A 521     -18.711  41.834  -1.492  1.00  0.59           H  
ATOM   8020 2HA  GLY A 521     -19.405  40.234  -1.366  1.00  0.59           H  
ATOM   8021  N   GLU A 522     -20.775  41.145   1.029  1.00  0.60           N  
ATOM   8022  CA  GLU A 522     -21.944  41.710   1.710  1.00  0.60           C  
ATOM   8023  C   GLU A 522     -21.687  43.168   2.121  1.00  0.60           C  
ATOM   8024  O   GLU A 522     -22.595  44.002   2.082  1.00  0.60           O  
ATOM   8025  CB  GLU A 522     -22.342  40.883   2.945  1.00  0.60           C  
ATOM   8026  CG  GLU A 522     -22.925  39.491   2.627  1.00  0.60           C  
ATOM   8027  CD  GLU A 522     -23.284  38.669   3.859  1.00  0.60           C  
ATOM   8028  OE1 GLU A 522     -22.992  39.091   4.955  1.00  0.60           O  
ATOM   8029  OE2 GLU A 522     -23.851  37.613   3.693  1.00  0.60           O  
ATOM   8030  H   GLU A 522     -20.306  40.315   1.391  1.00  0.60           H  
ATOM   8031  HA  GLU A 522     -22.782  41.700   1.014  1.00  0.60           H  
ATOM   8032 1HB  GLU A 522     -21.472  40.743   3.582  1.00  0.60           H  
ATOM   8033 2HB  GLU A 522     -23.081  41.433   3.524  1.00  0.60           H  
ATOM   8034 1HG  GLU A 522     -23.818  39.617   2.018  1.00  0.60           H  
ATOM   8035 2HG  GLU A 522     -22.197  38.941   2.038  1.00  0.60           H  
ATOM   8036  N   LEU A 523     -20.441  43.472   2.498  1.00  0.61           N  
ATOM   8037  CA  LEU A 523     -20.057  44.813   2.930  1.00  0.61           C  
ATOM   8038  C   LEU A 523     -19.800  45.797   1.786  1.00  0.61           C  
ATOM   8039  O   LEU A 523     -20.058  46.996   1.927  1.00  0.61           O  
ATOM   8040  CB  LEU A 523     -18.770  44.741   3.752  1.00  0.61           C  
ATOM   8041  CG  LEU A 523     -18.856  43.992   5.046  1.00  0.61           C  
ATOM   8042  CD1 LEU A 523     -17.488  43.972   5.661  1.00  0.61           C  
ATOM   8043  CD2 LEU A 523     -19.879  44.630   5.929  1.00  0.61           C  
ATOM   8044  H   LEU A 523     -19.749  42.721   2.528  1.00  0.61           H  
ATOM   8045  HA  LEU A 523     -20.859  45.209   3.548  1.00  0.61           H  
ATOM   8046 1HB  LEU A 523     -18.008  44.249   3.145  1.00  0.61           H  
ATOM   8047 2HB  LEU A 523     -18.433  45.752   3.969  1.00  0.61           H  
ATOM   8048  HG  LEU A 523     -19.149  42.970   4.861  1.00  0.61           H  
ATOM   8049 1HD1 LEU A 523     -17.515  43.413   6.600  1.00  0.61           H  
ATOM   8050 2HD1 LEU A 523     -16.803  43.500   4.972  1.00  0.61           H  
ATOM   8051 3HD1 LEU A 523     -17.167  44.987   5.852  1.00  0.61           H  
ATOM   8052 1HD2 LEU A 523     -19.937  44.076   6.872  1.00  0.61           H  
ATOM   8053 2HD2 LEU A 523     -19.595  45.660   6.121  1.00  0.61           H  
ATOM   8054 3HD2 LEU A 523     -20.849  44.607   5.434  1.00  0.61           H  
ATOM   8055  N   THR A 524     -19.279  45.300   0.665  1.00  0.61           N  
ATOM   8056  CA  THR A 524     -18.888  46.161  -0.448  1.00  0.61           C  
ATOM   8057  C   THR A 524     -19.779  46.084  -1.687  1.00  0.61           C  
ATOM   8058  O   THR A 524     -19.752  46.978  -2.533  1.00  0.61           O  
ATOM   8059  CB  THR A 524     -17.480  45.780  -0.905  1.00  0.61           C  
ATOM   8060  OG1 THR A 524     -17.510  44.416  -1.358  1.00  0.61           O  
ATOM   8061  CG2 THR A 524     -16.486  45.925   0.231  1.00  0.61           C  
ATOM   8062  H   THR A 524     -19.076  44.302   0.622  1.00  0.61           H  
ATOM   8063  HA  THR A 524     -18.889  47.192  -0.097  1.00  0.61           H  
ATOM   8064  HB  THR A 524     -17.195  46.410  -1.726  1.00  0.61           H  
ATOM   8065  HG1 THR A 524     -17.538  43.824  -0.562  1.00  0.61           H  
ATOM   8066 1HG2 THR A 524     -15.507  45.658  -0.123  1.00  0.61           H  
ATOM   8067 2HG2 THR A 524     -16.473  46.955   0.574  1.00  0.61           H  
ATOM   8068 3HG2 THR A 524     -16.768  45.270   1.055  1.00  0.61           H  
ATOM   8069  N   GLY A 525     -20.538  45.005  -1.816  1.00  0.61           N  
ATOM   8070  CA  GLY A 525     -21.357  44.729  -2.986  1.00  0.61           C  
ATOM   8071  C   GLY A 525     -20.593  43.929  -4.048  1.00  0.61           C  
ATOM   8072  O   GLY A 525     -21.168  43.538  -5.068  1.00  0.61           O  
ATOM   8073  H   GLY A 525     -20.541  44.310  -1.089  1.00  0.61           H  
ATOM   8074 1HA  GLY A 525     -22.239  44.170  -2.674  1.00  0.61           H  
ATOM   8075 2HA  GLY A 525     -21.707  45.667  -3.414  1.00  0.61           H  
ATOM   8076  N   THR A 526     -19.295  43.704  -3.820  1.00  0.61           N  
ATOM   8077  CA  THR A 526     -18.465  42.987  -4.772  1.00  0.61           C  
ATOM   8078  C   THR A 526     -17.608  41.895  -4.129  1.00  0.61           C  
ATOM   8079  O   THR A 526     -16.530  42.207  -3.643  1.00  0.61           O  
ATOM   8080  CB  THR A 526     -17.530  43.957  -5.480  1.00  0.61           C  
ATOM   8081  OG1 THR A 526     -18.306  44.979  -6.102  1.00  0.61           O  
ATOM   8082  CG2 THR A 526     -16.729  43.226  -6.518  1.00  0.61           C  
ATOM   8083  H   THR A 526     -18.857  44.042  -2.960  1.00  0.61           H  
ATOM   8084  HA  THR A 526     -19.117  42.557  -5.524  1.00  0.61           H  
ATOM   8085  HB  THR A 526     -16.852  44.410  -4.754  1.00  0.61           H  
ATOM   8086  HG1 THR A 526     -19.114  44.593  -6.464  1.00  0.61           H  
ATOM   8087 1HG2 THR A 526     -16.071  43.933  -7.013  1.00  0.61           H  
ATOM   8088 2HG2 THR A 526     -16.142  42.452  -6.036  1.00  0.61           H  
ATOM   8089 3HG2 THR A 526     -17.396  42.773  -7.246  1.00  0.61           H  
ATOM   8090  N   PRO A 527     -17.986  40.603  -4.144  1.00  0.61           N  
ATOM   8091  CA  PRO A 527     -17.285  39.512  -3.476  1.00  0.61           C  
ATOM   8092  C   PRO A 527     -16.041  39.079  -4.231  1.00  0.61           C  
ATOM   8093  O   PRO A 527     -15.926  37.918  -4.624  1.00  0.61           O  
ATOM   8094  CB  PRO A 527     -18.335  38.396  -3.506  1.00  0.61           C  
ATOM   8095  CG  PRO A 527     -19.080  38.651  -4.781  1.00  0.61           C  
ATOM   8096  CD  PRO A 527     -19.149  40.177  -4.895  1.00  0.61           C  
ATOM   8097  HA  PRO A 527     -17.035  39.798  -2.445  1.00  0.61           H  
ATOM   8098 1HB  PRO A 527     -17.838  37.422  -3.517  1.00  0.61           H  
ATOM   8099 2HB  PRO A 527     -18.960  38.415  -2.608  1.00  0.61           H  
ATOM   8100 1HG  PRO A 527     -18.535  38.195  -5.623  1.00  0.61           H  
ATOM   8101 2HG  PRO A 527     -20.072  38.179  -4.750  1.00  0.61           H  
ATOM   8102 1HD  PRO A 527     -19.011  40.430  -5.921  1.00  0.61           H  
ATOM   8103 2HD  PRO A 527     -20.078  40.593  -4.470  1.00  0.61           H  
ATOM   8104  N   VAL A 528     -15.150  40.034  -4.484  1.00  0.62           N  
ATOM   8105  CA  VAL A 528     -13.917  39.759  -5.187  1.00  0.62           C  
ATOM   8106  C   VAL A 528     -12.715  40.401  -4.469  1.00  0.62           C  
ATOM   8107  O   VAL A 528     -12.632  41.634  -4.334  1.00  0.62           O  
ATOM   8108  CB  VAL A 528     -13.992  40.267  -6.641  1.00  0.62           C  
ATOM   8109  CG1 VAL A 528     -12.693  39.922  -7.331  1.00  0.62           C  
ATOM   8110  CG2 VAL A 528     -15.203  39.663  -7.396  1.00  0.62           C  
ATOM   8111  H   VAL A 528     -15.335  40.962  -4.126  1.00  0.62           H  
ATOM   8112  HA  VAL A 528     -13.769  38.684  -5.212  1.00  0.62           H  
ATOM   8113  HB  VAL A 528     -14.079  41.345  -6.630  1.00  0.62           H  
ATOM   8114 1HG1 VAL A 528     -12.704  40.283  -8.353  1.00  0.62           H  
ATOM   8115 2HG1 VAL A 528     -11.859  40.371  -6.796  1.00  0.62           H  
ATOM   8116 3HG1 VAL A 528     -12.590  38.840  -7.324  1.00  0.62           H  
ATOM   8117 1HG2 VAL A 528     -15.223  40.040  -8.416  1.00  0.62           H  
ATOM   8118 2HG2 VAL A 528     -15.110  38.586  -7.413  1.00  0.62           H  
ATOM   8119 3HG2 VAL A 528     -16.131  39.937  -6.901  1.00  0.62           H  
ATOM   8120  N   LEU A 529     -11.779  39.558  -4.056  1.00  0.63           N  
ATOM   8121  CA  LEU A 529     -10.569  40.001  -3.361  1.00  0.63           C  
ATOM   8122  C   LEU A 529      -9.309  39.799  -4.170  1.00  0.63           C  
ATOM   8123  O   LEU A 529      -9.191  38.816  -4.883  1.00  0.63           O  
ATOM   8124  CB  LEU A 529     -10.444  39.286  -2.009  1.00  0.63           C  
ATOM   8125  CG  LEU A 529     -11.481  39.644  -0.997  1.00  0.63           C  
ATOM   8126  CD1 LEU A 529     -11.366  38.773   0.234  1.00  0.63           C  
ATOM   8127  CD2 LEU A 529     -11.200  41.075  -0.632  1.00  0.63           C  
ATOM   8128  H   LEU A 529     -11.935  38.559  -4.221  1.00  0.63           H  
ATOM   8129  HA  LEU A 529     -10.661  41.071  -3.165  1.00  0.63           H  
ATOM   8130 1HB  LEU A 529     -10.490  38.208  -2.175  1.00  0.63           H  
ATOM   8131 2HB  LEU A 529      -9.465  39.530  -1.586  1.00  0.63           H  
ATOM   8132  HG  LEU A 529     -12.486  39.532  -1.409  1.00  0.63           H  
ATOM   8133 1HD1 LEU A 529     -12.115  39.083   0.965  1.00  0.63           H  
ATOM   8134 2HD1 LEU A 529     -11.526  37.749  -0.015  1.00  0.63           H  
ATOM   8135 3HD1 LEU A 529     -10.379  38.887   0.652  1.00  0.63           H  
ATOM   8136 1HD2 LEU A 529     -11.892  41.401   0.105  1.00  0.63           H  
ATOM   8137 2HD2 LEU A 529     -10.188  41.153  -0.236  1.00  0.63           H  
ATOM   8138 3HD2 LEU A 529     -11.284  41.697  -1.521  1.00  0.63           H  
ATOM   8139  N   LEU A 530      -8.351  40.710  -4.049  1.00  0.65           N  
ATOM   8140  CA  LEU A 530      -7.073  40.548  -4.720  1.00  0.65           C  
ATOM   8141  C   LEU A 530      -6.364  39.493  -3.944  1.00  0.65           C  
ATOM   8142  O   LEU A 530      -6.513  39.455  -2.722  1.00  0.65           O  
ATOM   8143  CB  LEU A 530      -6.184  41.800  -4.654  1.00  0.65           C  
ATOM   8144  CG  LEU A 530      -6.720  43.034  -5.282  1.00  0.65           C  
ATOM   8145  CD1 LEU A 530      -5.758  44.201  -5.108  1.00  0.65           C  
ATOM   8146  CD2 LEU A 530      -6.955  42.781  -6.699  1.00  0.65           C  
ATOM   8147  H   LEU A 530      -8.500  41.513  -3.458  1.00  0.65           H  
ATOM   8148  HA  LEU A 530      -7.225  40.232  -5.748  1.00  0.65           H  
ATOM   8149 1HB  LEU A 530      -5.996  42.025  -3.607  1.00  0.65           H  
ATOM   8150 2HB  LEU A 530      -5.233  41.571  -5.125  1.00  0.65           H  
ATOM   8151  HG  LEU A 530      -7.635  43.287  -4.781  1.00  0.65           H  
ATOM   8152 1HD1 LEU A 530      -6.191  45.087  -5.559  1.00  0.65           H  
ATOM   8153 2HD1 LEU A 530      -5.591  44.382  -4.064  1.00  0.65           H  
ATOM   8154 3HD1 LEU A 530      -4.808  43.973  -5.593  1.00  0.65           H  
ATOM   8155 1HD2 LEU A 530      -7.364  43.673  -7.159  1.00  0.65           H  
ATOM   8156 2HD2 LEU A 530      -6.023  42.534  -7.172  1.00  0.65           H  
ATOM   8157 3HD2 LEU A 530      -7.653  41.953  -6.804  1.00  0.65           H  
ATOM   8158  N   ASN A 531      -5.519  38.714  -4.597  1.00  0.67           N  
ATOM   8159  CA  ASN A 531      -4.755  37.738  -3.865  1.00  0.67           C  
ATOM   8160  C   ASN A 531      -3.382  37.495  -4.436  1.00  0.67           C  
ATOM   8161  O   ASN A 531      -3.160  37.347  -5.654  1.00  0.67           O  
ATOM   8162  CB  ASN A 531      -5.482  36.410  -3.766  1.00  0.67           C  
ATOM   8163  CG  ASN A 531      -4.836  35.469  -2.799  1.00  0.67           C  
ATOM   8164  OD1 ASN A 531      -4.818  35.838  -1.649  1.00  0.67           O  
ATOM   8165  ND2 ASN A 531      -4.323  34.324  -3.174  1.00  0.67           N  
ATOM   8166  H   ASN A 531      -5.461  38.766  -5.603  1.00  0.67           H  
ATOM   8167  HA  ASN A 531      -4.608  38.113  -2.856  1.00  0.67           H  
ATOM   8168 1HB  ASN A 531      -6.480  36.615  -3.404  1.00  0.67           H  
ATOM   8169 2HB  ASN A 531      -5.556  35.942  -4.750  1.00  0.67           H  
ATOM   8170 1HD2 ASN A 531      -3.881  33.748  -2.453  1.00  0.67           H  
ATOM   8171 2HD2 ASN A 531      -4.344  34.034  -4.133  1.00  0.67           H  
ATOM   8172  N   THR A 532      -2.459  37.469  -3.498  1.00  0.71           N  
ATOM   8173  CA  THR A 532      -1.079  37.133  -3.720  1.00  0.71           C  
ATOM   8174  C   THR A 532      -0.521  36.310  -2.563  1.00  0.71           C  
ATOM   8175  O   THR A 532      -1.244  35.885  -1.664  1.00  0.71           O  
ATOM   8176  CB  THR A 532      -0.249  38.405  -3.970  1.00  0.71           C  
ATOM   8177  OG1 THR A 532       1.076  38.018  -4.399  1.00  0.71           O  
ATOM   8178  CG2 THR A 532      -0.201  39.265  -2.729  1.00  0.71           C  
ATOM   8179  H   THR A 532      -2.755  37.705  -2.545  1.00  0.71           H  
ATOM   8180  HA  THR A 532      -1.018  36.517  -4.616  1.00  0.71           H  
ATOM   8181  HB  THR A 532      -0.712  38.956  -4.761  1.00  0.71           H  
ATOM   8182  HG1 THR A 532       1.562  37.675  -3.621  1.00  0.71           H  
ATOM   8183 1HG2 THR A 532       0.355  40.159  -2.898  1.00  0.71           H  
ATOM   8184 2HG2 THR A 532      -1.220  39.532  -2.439  1.00  0.71           H  
ATOM   8185 3HG2 THR A 532       0.268  38.702  -1.941  1.00  0.71           H  
ATOM   8186  N   SER A 533       0.762  36.049  -2.639  1.00  0.77           N  
ATOM   8187  CA  SER A 533       1.491  35.271  -1.648  1.00  0.77           C  
ATOM   8188  C   SER A 533       2.124  36.191  -0.646  1.00  0.77           C  
ATOM   8189  O   SER A 533       2.139  37.401  -0.848  1.00  0.77           O  
ATOM   8190  CB  SER A 533       2.583  34.488  -2.315  1.00  0.77           C  
ATOM   8191  OG  SER A 533       3.569  35.356  -2.754  1.00  0.77           O  
ATOM   8192  H   SER A 533       1.247  36.463  -3.418  1.00  0.77           H  
ATOM   8193  HA  SER A 533       0.810  34.610  -1.121  1.00  0.77           H  
ATOM   8194 1HB  SER A 533       3.005  33.783  -1.611  1.00  0.77           H  
ATOM   8195 2HB  SER A 533       2.183  33.925  -3.153  1.00  0.77           H  
ATOM   8196  HG  SER A 533       4.183  34.810  -3.258  1.00  0.77           H  
ATOM   8197  N   PHE A 534       2.739  35.622   0.373  1.00  0.83           N  
ATOM   8198  CA  PHE A 534       3.479  36.416   1.343  1.00  0.83           C  
ATOM   8199  C   PHE A 534       4.925  36.584   0.925  1.00  0.83           C  
ATOM   8200  O   PHE A 534       5.780  36.870   1.764  1.00  0.83           O  
ATOM   8201  CB  PHE A 534       3.530  35.770   2.716  1.00  0.83           C  
ATOM   8202  CG  PHE A 534       2.395  35.850   3.617  1.00  0.83           C  
ATOM   8203  CD1 PHE A 534       2.227  36.973   4.402  1.00  0.83           C  
ATOM   8204  CD2 PHE A 534       1.546  34.806   3.766  1.00  0.83           C  
ATOM   8205  CE1 PHE A 534       1.212  37.040   5.301  1.00  0.83           C  
ATOM   8206  CE2 PHE A 534       0.534  34.863   4.667  1.00  0.83           C  
ATOM   8207  CZ  PHE A 534       0.358  35.971   5.434  1.00  0.83           C  
ATOM   8208  H   PHE A 534       2.690  34.617   0.488  1.00  0.83           H  
ATOM   8209  HA  PHE A 534       3.028  37.394   1.406  1.00  0.83           H  
ATOM   8210 1HB  PHE A 534       3.734  34.727   2.561  1.00  0.83           H  
ATOM   8211 2HB  PHE A 534       4.381  36.166   3.247  1.00  0.83           H  
ATOM   8212  HD1 PHE A 534       2.925  37.811   4.298  1.00  0.83           H  
ATOM   8213  HD2 PHE A 534       1.699  33.916   3.160  1.00  0.83           H  
ATOM   8214  HE1 PHE A 534       1.095  37.927   5.918  1.00  0.83           H  
ATOM   8215  HE2 PHE A 534      -0.125  34.023   4.783  1.00  0.83           H  
ATOM   8216  HZ  PHE A 534      -0.445  35.996   6.157  1.00  0.83           H  
ATOM   8217  N   ASN A 535       5.223  36.382  -0.356  1.00  0.91           N  
ATOM   8218  CA  ASN A 535       6.595  36.494  -0.793  1.00  0.91           C  
ATOM   8219  C   ASN A 535       7.032  37.933  -0.976  1.00  0.91           C  
ATOM   8220  O   ASN A 535       6.347  38.719  -1.631  1.00  0.91           O  
ATOM   8221  CB  ASN A 535       6.768  35.835  -2.136  1.00  0.91           C  
ATOM   8222  CG  ASN A 535       6.363  34.472  -2.132  1.00  0.91           C  
ATOM   8223  OD1 ASN A 535       6.109  33.933  -1.077  1.00  0.91           O  
ATOM   8224  ND2 ASN A 535       6.283  33.865  -3.288  1.00  0.91           N  
ATOM   8225  H   ASN A 535       4.511  36.150  -1.046  1.00  0.91           H  
ATOM   8226  HA  ASN A 535       7.252  36.033  -0.050  1.00  0.91           H  
ATOM   8227 1HB  ASN A 535       6.187  36.376  -2.879  1.00  0.91           H  
ATOM   8228 2HB  ASN A 535       7.810  35.907  -2.428  1.00  0.91           H  
ATOM   8229 1HD2 ASN A 535       5.996  32.908  -3.338  1.00  0.91           H  
ATOM   8230 2HD2 ASN A 535       6.507  34.359  -4.125  1.00  0.91           H  
ATOM   8231  N   ASN A 536       8.228  38.237  -0.510  1.00  0.98           N  
ATOM   8232  CA  ASN A 536       8.868  39.502  -0.822  1.00  0.98           C  
ATOM   8233  C   ASN A 536       9.818  39.161  -1.975  1.00  0.98           C  
ATOM   8234  O   ASN A 536       9.792  38.032  -2.487  1.00  0.98           O  
ATOM   8235  CB  ASN A 536       9.543  40.095   0.406  1.00  0.98           C  
ATOM   8236  CG  ASN A 536       9.816  41.596   0.318  1.00  0.98           C  
ATOM   8237  OD1 ASN A 536      10.035  42.126  -0.765  1.00  0.98           O  
ATOM   8238  ND2 ASN A 536       9.817  42.269   1.431  1.00  0.98           N  
ATOM   8239  H   ASN A 536       8.723  37.584   0.110  1.00  0.98           H  
ATOM   8240  HA  ASN A 536       8.129  40.215  -1.195  1.00  0.98           H  
ATOM   8241 1HB  ASN A 536       8.923  39.901   1.283  1.00  0.98           H  
ATOM   8242 2HB  ASN A 536      10.454  39.562   0.552  1.00  0.98           H  
ATOM   8243 1HD2 ASN A 536       9.963  43.262   1.408  1.00  0.98           H  
ATOM   8244 2HD2 ASN A 536       9.680  41.799   2.304  1.00  0.98           H  
ATOM   8245  N   HIS A 537      10.586  40.117  -2.460  1.00  1.03           N  
ATOM   8246  CA  HIS A 537      11.435  39.815  -3.600  1.00  1.03           C  
ATOM   8247  C   HIS A 537      12.447  38.719  -3.265  1.00  1.03           C  
ATOM   8248  O   HIS A 537      13.052  38.717  -2.198  1.00  1.03           O  
ATOM   8249  CB  HIS A 537      12.114  41.086  -4.113  1.00  1.03           C  
ATOM   8250  CG  HIS A 537      12.812  40.895  -5.425  1.00  1.03           C  
ATOM   8251  ND1 HIS A 537      14.055  40.316  -5.535  1.00  1.03           N  
ATOM   8252  CD2 HIS A 537      12.407  41.174  -6.683  1.00  1.03           C  
ATOM   8253  CE1 HIS A 537      14.396  40.243  -6.809  1.00  1.03           C  
ATOM   8254  NE2 HIS A 537      13.401  40.751  -7.540  1.00  1.03           N  
ATOM   8255  H   HIS A 537      10.557  41.039  -2.039  1.00  1.03           H  
ATOM   8256  HA  HIS A 537      10.829  39.433  -4.412  1.00  1.03           H  
ATOM   8257 1HB  HIS A 537      11.363  41.878  -4.232  1.00  1.03           H  
ATOM   8258 2HB  HIS A 537      12.841  41.433  -3.379  1.00  1.03           H  
ATOM   8259  HD1 HIS A 537      14.614  39.979  -4.776  1.00  1.03           H  
ATOM   8260  HD2 HIS A 537      11.498  41.620  -7.086  1.00  1.03           H  
ATOM   8261  HE1 HIS A 537      15.353  39.809  -7.098  1.00  1.03           H  
ATOM   8262  N   ALA A 538      12.617  37.783  -4.201  1.00  1.05           N  
ATOM   8263  CA  ALA A 538      13.531  36.638  -4.102  1.00  1.05           C  
ATOM   8264  C   ALA A 538      13.232  35.705  -2.918  1.00  1.05           C  
ATOM   8265  O   ALA A 538      14.093  34.899  -2.536  1.00  1.05           O  
ATOM   8266  CB  ALA A 538      14.971  37.133  -3.984  1.00  1.05           C  
ATOM   8267  H   ALA A 538      12.070  37.868  -5.045  1.00  1.05           H  
ATOM   8268  HA  ALA A 538      13.427  36.056  -5.017  1.00  1.05           H  
ATOM   8269 1HB  ALA A 538      15.642  36.278  -3.956  1.00  1.05           H  
ATOM   8270 2HB  ALA A 538      15.213  37.751  -4.842  1.00  1.05           H  
ATOM   8271 3HB  ALA A 538      15.101  37.715  -3.074  1.00  1.05           H  
ATOM   8272  N   GLU A 539      12.010  35.763  -2.388  1.00  1.04           N  
ATOM   8273  CA  GLU A 539      11.594  34.918  -1.283  1.00  1.04           C  
ATOM   8274  C   GLU A 539      10.472  33.961  -1.737  1.00  1.04           C  
ATOM   8275  O   GLU A 539       9.659  34.341  -2.579  1.00  1.04           O  
ATOM   8276  CB  GLU A 539      11.125  35.832  -0.145  1.00  1.04           C  
ATOM   8277  CG  GLU A 539      10.721  35.190   1.150  1.00  1.04           C  
ATOM   8278  CD  GLU A 539      10.320  36.212   2.152  1.00  1.04           C  
ATOM   8279  OE1 GLU A 539       9.578  37.104   1.796  1.00  1.04           O  
ATOM   8280  OE2 GLU A 539      10.763  36.122   3.279  1.00  1.04           O  
ATOM   8281  H   GLU A 539      11.350  36.465  -2.723  1.00  1.04           H  
ATOM   8282  HA  GLU A 539      12.465  34.370  -0.950  1.00  1.04           H  
ATOM   8283 1HB  GLU A 539      11.906  36.566   0.074  1.00  1.04           H  
ATOM   8284 2HB  GLU A 539      10.267  36.385  -0.493  1.00  1.04           H  
ATOM   8285 1HG  GLU A 539       9.887  34.517   0.976  1.00  1.04           H  
ATOM   8286 2HG  GLU A 539      11.555  34.617   1.546  1.00  1.04           H  
ATOM   8287  N   PRO A 540      10.475  32.689  -1.310  1.00  1.00           N  
ATOM   8288  CA  PRO A 540       9.448  31.679  -1.512  1.00  1.00           C  
ATOM   8289  C   PRO A 540       8.285  31.821  -0.558  1.00  1.00           C  
ATOM   8290  O   PRO A 540       8.347  32.602   0.387  1.00  1.00           O  
ATOM   8291  CB  PRO A 540      10.208  30.405  -1.286  1.00  1.00           C  
ATOM   8292  CG  PRO A 540      11.182  30.755  -0.258  1.00  1.00           C  
ATOM   8293  CD  PRO A 540      11.625  32.164  -0.570  1.00  1.00           C  
ATOM   8294  HA  PRO A 540       9.095  31.741  -2.556  1.00  1.00           H  
ATOM   8295 1HB  PRO A 540       9.522  29.605  -0.961  1.00  1.00           H  
ATOM   8296 2HB  PRO A 540      10.662  30.087  -2.223  1.00  1.00           H  
ATOM   8297 1HG  PRO A 540      10.717  30.645   0.730  1.00  1.00           H  
ATOM   8298 2HG  PRO A 540      11.997  30.047  -0.315  1.00  1.00           H  
ATOM   8299 1HD  PRO A 540      11.783  32.684   0.373  1.00  1.00           H  
ATOM   8300 2HD  PRO A 540      12.517  32.149  -1.194  1.00  1.00           H  
ATOM   8301  N   ILE A 541       7.246  31.019  -0.759  1.00  0.95           N  
ATOM   8302  CA  ILE A 541       6.091  31.047   0.132  1.00  0.95           C  
ATOM   8303  C   ILE A 541       6.453  30.615   1.539  1.00  0.95           C  
ATOM   8304  O   ILE A 541       7.118  29.612   1.756  1.00  0.95           O  
ATOM   8305  CB  ILE A 541       4.934  30.185  -0.426  1.00  0.95           C  
ATOM   8306  CG1 ILE A 541       4.440  30.790  -1.732  1.00  0.95           C  
ATOM   8307  CG2 ILE A 541       3.767  30.120   0.578  1.00  0.95           C  
ATOM   8308  CD1 ILE A 541       3.457  29.923  -2.485  1.00  0.95           C  
ATOM   8309  H   ILE A 541       7.246  30.390  -1.548  1.00  0.95           H  
ATOM   8310  HA  ILE A 541       5.723  32.058   0.213  1.00  0.95           H  
ATOM   8311  HB  ILE A 541       5.289  29.187  -0.637  1.00  0.95           H  
ATOM   8312 1HG1 ILE A 541       3.970  31.734  -1.511  1.00  0.95           H  
ATOM   8313 2HG1 ILE A 541       5.294  30.973  -2.379  1.00  0.95           H  
ATOM   8314 1HG2 ILE A 541       2.962  29.513   0.161  1.00  0.95           H  
ATOM   8315 2HG2 ILE A 541       4.102  29.673   1.503  1.00  0.95           H  
ATOM   8316 3HG2 ILE A 541       3.396  31.127   0.777  1.00  0.95           H  
ATOM   8317 1HD1 ILE A 541       3.163  30.433  -3.395  1.00  0.95           H  
ATOM   8318 2HD1 ILE A 541       3.923  28.970  -2.740  1.00  0.95           H  
ATOM   8319 3HD1 ILE A 541       2.577  29.740  -1.872  1.00  0.95           H  
ATOM   8320  N   VAL A 542       6.018  31.422   2.486  1.00  0.91           N  
ATOM   8321  CA  VAL A 542       6.243  31.225   3.905  1.00  0.91           C  
ATOM   8322  C   VAL A 542       5.636  29.916   4.394  1.00  0.91           C  
ATOM   8323  O   VAL A 542       4.580  29.516   3.904  1.00  0.91           O  
ATOM   8324  CB  VAL A 542       5.555  32.382   4.614  1.00  0.91           C  
ATOM   8325  CG1 VAL A 542       6.196  33.717   4.260  1.00  0.91           C  
ATOM   8326  CG2 VAL A 542       4.166  32.386   4.166  1.00  0.91           C  
ATOM   8327  H   VAL A 542       5.497  32.236   2.197  1.00  0.91           H  
ATOM   8328  HA  VAL A 542       7.315  31.227   4.099  1.00  0.91           H  
ATOM   8329  HB  VAL A 542       5.597  32.241   5.685  1.00  0.91           H  
ATOM   8330 1HG1 VAL A 542       5.662  34.518   4.770  1.00  0.91           H  
ATOM   8331 2HG1 VAL A 542       7.239  33.723   4.577  1.00  0.91           H  
ATOM   8332 3HG1 VAL A 542       6.150  33.877   3.180  1.00  0.91           H  
ATOM   8333 1HG2 VAL A 542       3.641  33.186   4.648  1.00  0.91           H  
ATOM   8334 2HG2 VAL A 542       4.133  32.519   3.086  1.00  0.91           H  
ATOM   8335 3HG2 VAL A 542       3.740  31.449   4.419  1.00  0.91           H  
ATOM   8336  N   GLN A 543       6.269  29.260   5.375  1.00  0.88           N  
ATOM   8337  CA  GLN A 543       5.722  28.014   5.880  1.00  0.88           C  
ATOM   8338  C   GLN A 543       5.187  28.132   7.290  1.00  0.88           C  
ATOM   8339  O   GLN A 543       4.015  27.839   7.561  1.00  0.88           O  
ATOM   8340  CB  GLN A 543       6.814  26.938   5.894  1.00  0.88           C  
ATOM   8341  CG  GLN A 543       6.331  25.624   6.353  1.00  0.88           C  
ATOM   8342  CD  GLN A 543       5.337  25.143   5.439  1.00  0.88           C  
ATOM   8343  OE1 GLN A 543       5.540  25.059   4.210  1.00  0.88           O  
ATOM   8344  NE2 GLN A 543       4.195  24.811   5.975  1.00  0.88           N  
ATOM   8345  H   GLN A 543       7.144  29.594   5.795  1.00  0.88           H  
ATOM   8346  HA  GLN A 543       4.911  27.700   5.228  1.00  0.88           H  
ATOM   8347 1HB  GLN A 543       7.226  26.820   4.904  1.00  0.88           H  
ATOM   8348 2HB  GLN A 543       7.640  27.251   6.541  1.00  0.88           H  
ATOM   8349 1HG  GLN A 543       7.135  24.920   6.407  1.00  0.88           H  
ATOM   8350 2HG  GLN A 543       5.869  25.734   7.334  1.00  0.88           H  
ATOM   8351 1HE2 GLN A 543       3.479  24.495   5.354  1.00  0.88           H  
ATOM   8352 2HE2 GLN A 543       4.048  24.887   6.965  1.00  0.88           H  
ATOM   8353  N   SER A 544       6.085  28.535   8.177  1.00  0.86           N  
ATOM   8354  CA  SER A 544       5.860  28.615   9.616  1.00  0.86           C  
ATOM   8355  C   SER A 544       5.182  29.891  10.048  1.00  0.86           C  
ATOM   8356  O   SER A 544       5.093  30.838   9.266  1.00  0.86           O  
ATOM   8357  CB  SER A 544       7.189  28.485  10.297  1.00  0.86           C  
ATOM   8358  OG  SER A 544       8.028  29.560   9.973  1.00  0.86           O  
ATOM   8359  H   SER A 544       7.012  28.813   7.823  1.00  0.86           H  
ATOM   8360  HA  SER A 544       5.231  27.773   9.915  1.00  0.86           H  
ATOM   8361 1HB  SER A 544       7.047  28.456  11.356  1.00  0.86           H  
ATOM   8362 2HB  SER A 544       7.658  27.556   9.990  1.00  0.86           H  
ATOM   8363  HG  SER A 544       8.287  29.416   9.021  1.00  0.86           H  
ATOM   8364  N   VAL A 545       4.743  29.955  11.307  1.00  0.84           N  
ATOM   8365  CA  VAL A 545       4.162  31.193  11.798  1.00  0.84           C  
ATOM   8366  C   VAL A 545       5.242  32.270  11.782  1.00  0.84           C  
ATOM   8367  O   VAL A 545       4.975  33.412  11.418  1.00  0.84           O  
ATOM   8368  CB  VAL A 545       3.582  31.025  13.196  1.00  0.84           C  
ATOM   8369  CG1 VAL A 545       3.176  32.393  13.737  1.00  0.84           C  
ATOM   8370  CG2 VAL A 545       2.412  30.075  13.173  1.00  0.84           C  
ATOM   8371  H   VAL A 545       4.851  29.163  11.953  1.00  0.84           H  
ATOM   8372  HA  VAL A 545       3.355  31.491  11.126  1.00  0.84           H  
ATOM   8373  HB  VAL A 545       4.338  30.608  13.829  1.00  0.84           H  
ATOM   8374 1HG1 VAL A 545       2.801  32.299  14.741  1.00  0.84           H  
ATOM   8375 2HG1 VAL A 545       4.050  33.021  13.744  1.00  0.84           H  
ATOM   8376 3HG1 VAL A 545       2.417  32.834  13.106  1.00  0.84           H  
ATOM   8377 1HG2 VAL A 545       2.037  29.945  14.179  1.00  0.84           H  
ATOM   8378 2HG2 VAL A 545       1.626  30.472  12.533  1.00  0.84           H  
ATOM   8379 3HG2 VAL A 545       2.750  29.107  12.796  1.00  0.84           H  
ATOM   8380  N   ASP A 546       6.470  31.912  12.191  1.00  0.83           N  
ATOM   8381  CA  ASP A 546       7.583  32.866  12.150  1.00  0.83           C  
ATOM   8382  C   ASP A 546       7.847  33.385  10.739  1.00  0.83           C  
ATOM   8383  O   ASP A 546       8.120  34.570  10.556  1.00  0.83           O  
ATOM   8384  CB  ASP A 546       8.880  32.250  12.688  1.00  0.83           C  
ATOM   8385  CG  ASP A 546       8.994  32.156  14.192  1.00  0.83           C  
ATOM   8386  OD1 ASP A 546       8.261  32.828  14.887  1.00  0.83           O  
ATOM   8387  OD2 ASP A 546       9.811  31.401  14.637  1.00  0.83           O  
ATOM   8388  H   ASP A 546       6.625  30.958  12.499  1.00  0.83           H  
ATOM   8389  HA  ASP A 546       7.325  33.717  12.779  1.00  0.83           H  
ATOM   8390 1HB  ASP A 546       8.986  31.240  12.275  1.00  0.83           H  
ATOM   8391 2HB  ASP A 546       9.725  32.831  12.316  1.00  0.83           H  
ATOM   8392  N   ASP A 547       7.721  32.536   9.719  1.00  0.82           N  
ATOM   8393  CA  ASP A 547       7.954  33.019   8.356  1.00  0.82           C  
ATOM   8394  C   ASP A 547       6.864  34.019   7.976  1.00  0.82           C  
ATOM   8395  O   ASP A 547       7.132  35.047   7.343  1.00  0.82           O  
ATOM   8396  CB  ASP A 547       7.879  31.874   7.367  1.00  0.82           C  
ATOM   8397  CG  ASP A 547       8.970  30.868   7.440  1.00  0.82           C  
ATOM   8398  OD1 ASP A 547      10.078  31.157   7.852  1.00  0.82           O  
ATOM   8399  OD2 ASP A 547       8.621  29.720   7.177  1.00  0.82           O  
ATOM   8400  H   ASP A 547       7.517  31.552   9.887  1.00  0.82           H  
ATOM   8401  HA  ASP A 547       8.926  33.508   8.307  1.00  0.82           H  
ATOM   8402 1HB  ASP A 547       6.923  31.366   7.493  1.00  0.82           H  
ATOM   8403 2HB  ASP A 547       7.897  32.289   6.374  1.00  0.82           H  
ATOM   8404  N   VAL A 548       5.630  33.730   8.400  1.00  0.80           N  
ATOM   8405  CA  VAL A 548       4.501  34.599   8.119  1.00  0.80           C  
ATOM   8406  C   VAL A 548       4.675  35.944   8.823  1.00  0.80           C  
ATOM   8407  O   VAL A 548       4.482  36.989   8.204  1.00  0.80           O  
ATOM   8408  CB  VAL A 548       3.184  33.936   8.559  1.00  0.80           C  
ATOM   8409  CG1 VAL A 548       2.108  34.886   8.443  1.00  0.80           C  
ATOM   8410  CG2 VAL A 548       2.865  32.736   7.672  1.00  0.80           C  
ATOM   8411  H   VAL A 548       5.469  32.857   8.907  1.00  0.80           H  
ATOM   8412  HA  VAL A 548       4.456  34.770   7.043  1.00  0.80           H  
ATOM   8413  HB  VAL A 548       3.266  33.623   9.594  1.00  0.80           H  
ATOM   8414 1HG1 VAL A 548       1.192  34.404   8.748  1.00  0.80           H  
ATOM   8415 2HG1 VAL A 548       2.311  35.746   9.070  1.00  0.80           H  
ATOM   8416 3HG1 VAL A 548       2.038  35.194   7.422  1.00  0.80           H  
ATOM   8417 1HG2 VAL A 548       1.934  32.281   8.001  1.00  0.80           H  
ATOM   8418 2HG2 VAL A 548       2.761  33.069   6.659  1.00  0.80           H  
ATOM   8419 3HG2 VAL A 548       3.660  32.006   7.732  1.00  0.80           H  
ATOM   8420  N   LEU A 549       5.065  35.917  10.105  1.00  0.80           N  
ATOM   8421  CA  LEU A 549       5.307  37.128  10.893  1.00  0.80           C  
ATOM   8422  C   LEU A 549       6.497  37.922  10.381  1.00  0.80           C  
ATOM   8423  O   LEU A 549       6.457  39.156  10.335  1.00  0.80           O  
ATOM   8424  CB  LEU A 549       5.538  36.759  12.349  1.00  0.80           C  
ATOM   8425  CG  LEU A 549       4.323  36.245  13.049  1.00  0.80           C  
ATOM   8426  CD1 LEU A 549       4.727  35.680  14.347  1.00  0.80           C  
ATOM   8427  CD2 LEU A 549       3.355  37.406  13.251  1.00  0.80           C  
ATOM   8428  H   LEU A 549       5.188  35.010  10.553  1.00  0.80           H  
ATOM   8429  HA  LEU A 549       4.418  37.748  10.836  1.00  0.80           H  
ATOM   8430 1HB  LEU A 549       6.304  35.984  12.396  1.00  0.80           H  
ATOM   8431 2HB  LEU A 549       5.900  37.635  12.888  1.00  0.80           H  
ATOM   8432  HG  LEU A 549       3.865  35.461  12.446  1.00  0.80           H  
ATOM   8433 1HD1 LEU A 549       3.904  35.286  14.861  1.00  0.80           H  
ATOM   8434 2HD1 LEU A 549       5.456  34.884  14.189  1.00  0.80           H  
ATOM   8435 3HD1 LEU A 549       5.154  36.462  14.917  1.00  0.80           H  
ATOM   8436 1HD2 LEU A 549       2.461  37.066  13.748  1.00  0.80           H  
ATOM   8437 2HD2 LEU A 549       3.835  38.177  13.856  1.00  0.80           H  
ATOM   8438 3HD2 LEU A 549       3.104  37.817  12.289  1.00  0.80           H  
ATOM   8439  N   THR A 550       7.548  37.220   9.946  1.00  0.80           N  
ATOM   8440  CA  THR A 550       8.716  37.898   9.428  1.00  0.80           C  
ATOM   8441  C   THR A 550       8.271  38.655   8.194  1.00  0.80           C  
ATOM   8442  O   THR A 550       8.547  39.848   8.069  1.00  0.80           O  
ATOM   8443  CB  THR A 550       9.837  36.913   9.032  1.00  0.80           C  
ATOM   8444  OG1 THR A 550      10.239  36.148  10.167  1.00  0.80           O  
ATOM   8445  CG2 THR A 550      11.043  37.678   8.524  1.00  0.80           C  
ATOM   8446  H   THR A 550       7.557  36.207  10.013  1.00  0.80           H  
ATOM   8447  HA  THR A 550       9.087  38.606  10.168  1.00  0.80           H  
ATOM   8448  HB  THR A 550       9.471  36.238   8.256  1.00  0.80           H  
ATOM   8449  HG1 THR A 550       9.478  35.603  10.459  1.00  0.80           H  
ATOM   8450 1HG2 THR A 550      11.828  36.977   8.249  1.00  0.80           H  
ATOM   8451 2HG2 THR A 550      10.758  38.270   7.652  1.00  0.80           H  
ATOM   8452 3HG2 THR A 550      11.405  38.335   9.312  1.00  0.80           H  
ATOM   8453  N   SER A 551       7.541  37.968   7.296  1.00  0.81           N  
ATOM   8454  CA  SER A 551       7.045  38.587   6.079  1.00  0.81           C  
ATOM   8455  C   SER A 551       6.100  39.724   6.392  1.00  0.81           C  
ATOM   8456  O   SER A 551       6.221  40.796   5.818  1.00  0.81           O  
ATOM   8457  CB  SER A 551       6.349  37.600   5.175  1.00  0.81           C  
ATOM   8458  OG  SER A 551       5.883  38.261   4.023  1.00  0.81           O  
ATOM   8459  H   SER A 551       7.342  36.978   7.453  1.00  0.81           H  
ATOM   8460  HA  SER A 551       7.898  38.988   5.532  1.00  0.81           H  
ATOM   8461 1HB  SER A 551       7.050  36.815   4.889  1.00  0.81           H  
ATOM   8462 2HB  SER A 551       5.517  37.124   5.699  1.00  0.81           H  
ATOM   8463  HG  SER A 551       5.815  37.589   3.318  1.00  0.81           H  
ATOM   8464  N   TYR A 552       5.174  39.521   7.316  1.00  0.83           N  
ATOM   8465  CA  TYR A 552       4.207  40.538   7.691  1.00  0.83           C  
ATOM   8466  C   TYR A 552       4.875  41.843   8.068  1.00  0.83           C  
ATOM   8467  O   TYR A 552       4.530  42.920   7.561  1.00  0.83           O  
ATOM   8468  CB  TYR A 552       3.341  39.985   8.824  1.00  0.83           C  
ATOM   8469  CG  TYR A 552       2.459  40.942   9.481  1.00  0.83           C  
ATOM   8470  CD1 TYR A 552       1.371  41.364   8.851  1.00  0.83           C  
ATOM   8471  CD2 TYR A 552       2.725  41.370  10.762  1.00  0.83           C  
ATOM   8472  CE1 TYR A 552       0.548  42.254   9.424  1.00  0.83           C  
ATOM   8473  CE2 TYR A 552       1.879  42.253  11.350  1.00  0.83           C  
ATOM   8474  CZ  TYR A 552       0.801  42.697  10.668  1.00  0.83           C  
ATOM   8475  OH  TYR A 552      -0.026  43.585  11.236  1.00  0.83           O  
ATOM   8476  H   TYR A 552       5.109  38.612   7.762  1.00  0.83           H  
ATOM   8477  HA  TYR A 552       3.579  40.738   6.829  1.00  0.83           H  
ATOM   8478 1HB  TYR A 552       2.730  39.169   8.436  1.00  0.83           H  
ATOM   8479 2HB  TYR A 552       3.985  39.570   9.576  1.00  0.83           H  
ATOM   8480  HD1 TYR A 552       1.157  40.996   7.864  1.00  0.83           H  
ATOM   8481  HD2 TYR A 552       3.593  41.004  11.289  1.00  0.83           H  
ATOM   8482  HE1 TYR A 552      -0.307  42.602   8.884  1.00  0.83           H  
ATOM   8483  HE2 TYR A 552       2.059  42.610  12.342  1.00  0.83           H  
ATOM   8484  HH  TYR A 552      -0.626  43.954  10.571  1.00  0.83           H  
ATOM   8485  N   LEU A 553       5.851  41.761   8.951  1.00  0.84           N  
ATOM   8486  CA  LEU A 553       6.562  42.948   9.362  1.00  0.84           C  
ATOM   8487  C   LEU A 553       7.487  43.480   8.260  1.00  0.84           C  
ATOM   8488  O   LEU A 553       7.522  44.685   7.991  1.00  0.84           O  
ATOM   8489  CB  LEU A 553       7.315  42.587  10.618  1.00  0.84           C  
ATOM   8490  CG  LEU A 553       6.379  42.297  11.769  1.00  0.84           C  
ATOM   8491  CD1 LEU A 553       7.121  41.720  12.887  1.00  0.84           C  
ATOM   8492  CD2 LEU A 553       5.675  43.595  12.153  1.00  0.84           C  
ATOM   8493  H   LEU A 553       6.104  40.853   9.353  1.00  0.84           H  
ATOM   8494  HA  LEU A 553       5.828  43.715   9.597  1.00  0.84           H  
ATOM   8495 1HB  LEU A 553       7.909  41.688  10.425  1.00  0.84           H  
ATOM   8496 2HB  LEU A 553       7.970  43.408  10.895  1.00  0.84           H  
ATOM   8497  HG  LEU A 553       5.656  41.564  11.460  1.00  0.84           H  
ATOM   8498 1HD1 LEU A 553       6.443  41.497  13.708  1.00  0.84           H  
ATOM   8499 2HD1 LEU A 553       7.588  40.806  12.537  1.00  0.84           H  
ATOM   8500 3HD1 LEU A 553       7.857  42.399  13.209  1.00  0.84           H  
ATOM   8501 1HD2 LEU A 553       4.989  43.423  12.964  1.00  0.84           H  
ATOM   8502 2HD2 LEU A 553       6.413  44.334  12.458  1.00  0.84           H  
ATOM   8503 3HD2 LEU A 553       5.126  43.962  11.291  1.00  0.84           H  
ATOM   8504  N   THR A 554       8.158  42.579   7.541  1.00  0.85           N  
ATOM   8505  CA  THR A 554       9.102  42.969   6.500  1.00  0.85           C  
ATOM   8506  C   THR A 554       8.396  43.735   5.391  1.00  0.85           C  
ATOM   8507  O   THR A 554       8.871  44.764   4.928  1.00  0.85           O  
ATOM   8508  CB  THR A 554       9.756  41.746   5.825  1.00  0.85           C  
ATOM   8509  OG1 THR A 554      10.448  40.957   6.764  1.00  0.85           O  
ATOM   8510  CG2 THR A 554      10.726  42.213   4.832  1.00  0.85           C  
ATOM   8511  H   THR A 554       8.072  41.589   7.753  1.00  0.85           H  
ATOM   8512  HA  THR A 554       9.872  43.605   6.939  1.00  0.85           H  
ATOM   8513  HB  THR A 554       8.992  41.145   5.343  1.00  0.85           H  
ATOM   8514  HG1 THR A 554       9.828  40.692   7.466  1.00  0.85           H  
ATOM   8515 1HG2 THR A 554      11.192  41.365   4.349  1.00  0.85           H  
ATOM   8516 2HG2 THR A 554      10.213  42.819   4.099  1.00  0.85           H  
ATOM   8517 3HG2 THR A 554      11.483  42.807   5.337  1.00  0.85           H  
ATOM   8518  N   THR A 555       7.230  43.239   5.002  1.00  0.83           N  
ATOM   8519  CA  THR A 555       6.436  43.757   3.899  1.00  0.83           C  
ATOM   8520  C   THR A 555       5.454  44.847   4.336  1.00  0.83           C  
ATOM   8521  O   THR A 555       4.538  45.200   3.605  1.00  0.83           O  
ATOM   8522  CB  THR A 555       5.648  42.627   3.211  1.00  0.83           C  
ATOM   8523  OG1 THR A 555       4.758  42.023   4.118  1.00  0.83           O  
ATOM   8524  CG2 THR A 555       6.559  41.560   2.661  1.00  0.83           C  
ATOM   8525  H   THR A 555       6.892  42.401   5.460  1.00  0.83           H  
ATOM   8526  HA  THR A 555       7.111  44.193   3.162  1.00  0.83           H  
ATOM   8527  HB  THR A 555       5.107  43.032   2.431  1.00  0.83           H  
ATOM   8528  HG1 THR A 555       5.271  41.620   4.834  1.00  0.83           H  
ATOM   8529 1HG2 THR A 555       5.963  40.790   2.170  1.00  0.83           H  
ATOM   8530 2HG2 THR A 555       7.225  42.001   1.949  1.00  0.83           H  
ATOM   8531 3HG2 THR A 555       7.134  41.109   3.466  1.00  0.83           H  
ATOM   8532  N   SER A 556       5.571  45.318   5.570  1.00  0.80           N  
ATOM   8533  CA  SER A 556       4.686  46.366   6.051  1.00  0.80           C  
ATOM   8534  C   SER A 556       3.191  46.104   5.849  1.00  0.80           C  
ATOM   8535  O   SER A 556       2.456  47.024   5.501  1.00  0.80           O  
ATOM   8536  CB  SER A 556       5.034  47.690   5.382  1.00  0.80           C  
ATOM   8537  OG  SER A 556       6.336  48.110   5.708  1.00  0.80           O  
ATOM   8538  H   SER A 556       6.314  44.995   6.187  1.00  0.80           H  
ATOM   8539  HA  SER A 556       4.867  46.465   7.121  1.00  0.80           H  
ATOM   8540 1HB  SER A 556       4.963  47.574   4.312  1.00  0.80           H  
ATOM   8541 2HB  SER A 556       4.313  48.452   5.672  1.00  0.80           H  
ATOM   8542  HG  SER A 556       6.891  47.327   5.643  1.00  0.80           H  
ATOM   8543  N   LEU A 557       2.720  44.882   6.099  1.00  0.76           N  
ATOM   8544  CA  LEU A 557       1.286  44.628   5.996  1.00  0.76           C  
ATOM   8545  C   LEU A 557       0.590  45.280   7.146  1.00  0.76           C  
ATOM   8546  O   LEU A 557       1.221  45.627   8.146  1.00  0.76           O  
ATOM   8547  CB  LEU A 557       0.953  43.153   5.934  1.00  0.76           C  
ATOM   8548  CG  LEU A 557       1.327  42.446   4.730  1.00  0.76           C  
ATOM   8549  CD1 LEU A 557       1.069  40.966   4.918  1.00  0.76           C  
ATOM   8550  CD2 LEU A 557       0.471  42.985   3.633  1.00  0.76           C  
ATOM   8551  H   LEU A 557       3.357  44.138   6.396  1.00  0.76           H  
ATOM   8552  HA  LEU A 557       0.918  45.088   5.079  1.00  0.76           H  
ATOM   8553 1HB  LEU A 557       1.551  42.723   6.671  1.00  0.76           H  
ATOM   8554 2HB  LEU A 557      -0.104  42.984   6.162  1.00  0.76           H  
ATOM   8555  HG  LEU A 557       2.378  42.607   4.508  1.00  0.76           H  
ATOM   8556 1HD1 LEU A 557       1.330  40.448   4.036  1.00  0.76           H  
ATOM   8557 2HD1 LEU A 557       1.661  40.584   5.725  1.00  0.76           H  
ATOM   8558 3HD1 LEU A 557       0.021  40.812   5.138  1.00  0.76           H  
ATOM   8559 1HD2 LEU A 557       0.705  42.498   2.716  1.00  0.76           H  
ATOM   8560 2HD2 LEU A 557      -0.574  42.811   3.883  1.00  0.76           H  
ATOM   8561 3HD2 LEU A 557       0.649  44.048   3.537  1.00  0.76           H  
ATOM   8562  N   ASP A 558      -0.703  45.512   7.015  1.00  0.72           N  
ATOM   8563  CA  ASP A 558      -1.379  46.194   8.093  1.00  0.72           C  
ATOM   8564  C   ASP A 558      -1.907  45.200   9.109  1.00  0.72           C  
ATOM   8565  O   ASP A 558      -1.699  45.354  10.323  1.00  0.72           O  
ATOM   8566  CB  ASP A 558      -2.530  46.990   7.487  1.00  0.72           C  
ATOM   8567  CG  ASP A 558      -2.043  48.088   6.517  1.00  0.72           C  
ATOM   8568  OD1 ASP A 558      -1.238  48.894   6.934  1.00  0.72           O  
ATOM   8569  OD2 ASP A 558      -2.474  48.117   5.353  1.00  0.72           O  
ATOM   8570  H   ASP A 558      -1.229  45.197   6.198  1.00  0.72           H  
ATOM   8571  HA  ASP A 558      -0.678  46.868   8.587  1.00  0.72           H  
ATOM   8572 1HB  ASP A 558      -3.185  46.306   6.942  1.00  0.72           H  
ATOM   8573 2HB  ASP A 558      -3.129  47.447   8.281  1.00  0.72           H  
ATOM   8574  N   VAL A 559      -2.535  44.148   8.603  1.00  0.68           N  
ATOM   8575  CA  VAL A 559      -3.147  43.132   9.455  1.00  0.68           C  
ATOM   8576  C   VAL A 559      -2.794  41.726   8.991  1.00  0.68           C  
ATOM   8577  O   VAL A 559      -2.625  41.490   7.804  1.00  0.68           O  
ATOM   8578  CB  VAL A 559      -4.675  43.325   9.547  1.00  0.68           C  
ATOM   8579  CG1 VAL A 559      -5.275  42.254  10.391  1.00  0.68           C  
ATOM   8580  CG2 VAL A 559      -4.985  44.701  10.117  1.00  0.68           C  
ATOM   8581  H   VAL A 559      -2.625  44.078   7.588  1.00  0.68           H  
ATOM   8582  HA  VAL A 559      -2.754  43.255  10.462  1.00  0.68           H  
ATOM   8583  HB  VAL A 559      -5.101  43.244   8.602  1.00  0.68           H  
ATOM   8584 1HG1 VAL A 559      -6.342  42.394  10.449  1.00  0.68           H  
ATOM   8585 2HG1 VAL A 559      -5.082  41.276   9.967  1.00  0.68           H  
ATOM   8586 3HG1 VAL A 559      -4.836  42.317  11.385  1.00  0.68           H  
ATOM   8587 1HG2 VAL A 559      -6.039  44.847  10.181  1.00  0.68           H  
ATOM   8588 2HG2 VAL A 559      -4.546  44.778  11.114  1.00  0.68           H  
ATOM   8589 3HG2 VAL A 559      -4.581  45.478   9.481  1.00  0.68           H  
ATOM   8590  N   LEU A 560      -2.541  40.845   9.934  1.00  0.66           N  
ATOM   8591  CA  LEU A 560      -2.287  39.435   9.696  1.00  0.66           C  
ATOM   8592  C   LEU A 560      -3.294  38.571  10.428  1.00  0.66           C  
ATOM   8593  O   LEU A 560      -3.580  38.795  11.596  1.00  0.66           O  
ATOM   8594  CB  LEU A 560      -0.873  39.082  10.092  1.00  0.66           C  
ATOM   8595  CG  LEU A 560      -0.536  37.673  10.228  1.00  0.66           C  
ATOM   8596  CD1 LEU A 560      -0.621  36.980   8.878  1.00  0.66           C  
ATOM   8597  CD2 LEU A 560       0.834  37.608  10.826  1.00  0.66           C  
ATOM   8598  H   LEU A 560      -2.596  41.158  10.898  1.00  0.66           H  
ATOM   8599  HA  LEU A 560      -2.388  39.246   8.633  1.00  0.66           H  
ATOM   8600 1HB  LEU A 560      -0.272  39.391   9.278  1.00  0.66           H  
ATOM   8601 2HB  LEU A 560      -0.563  39.640  10.966  1.00  0.66           H  
ATOM   8602  HG  LEU A 560      -1.240  37.204  10.897  1.00  0.66           H  
ATOM   8603 1HD1 LEU A 560      -0.389  35.942   8.992  1.00  0.66           H  
ATOM   8604 2HD1 LEU A 560      -1.615  37.063   8.486  1.00  0.66           H  
ATOM   8605 3HD1 LEU A 560       0.078  37.444   8.193  1.00  0.66           H  
ATOM   8606 1HD2 LEU A 560       1.141  36.598  10.977  1.00  0.66           H  
ATOM   8607 2HD2 LEU A 560       1.537  38.094  10.168  1.00  0.66           H  
ATOM   8608 3HD2 LEU A 560       0.817  38.122  11.783  1.00  0.66           H  
ATOM   8609  N   VAL A 561      -3.905  37.642   9.730  1.00  0.65           N  
ATOM   8610  CA  VAL A 561      -4.893  36.800  10.346  1.00  0.65           C  
ATOM   8611  C   VAL A 561      -4.420  35.356  10.415  1.00  0.65           C  
ATOM   8612  O   VAL A 561      -4.189  34.745   9.368  1.00  0.65           O  
ATOM   8613  CB  VAL A 561      -6.152  36.886   9.504  1.00  0.65           C  
ATOM   8614  CG1 VAL A 561      -7.182  36.072  10.110  1.00  0.65           C  
ATOM   8615  CG2 VAL A 561      -6.517  38.330   9.351  1.00  0.65           C  
ATOM   8616  H   VAL A 561      -3.686  37.528   8.753  1.00  0.65           H  
ATOM   8617  HA  VAL A 561      -5.095  37.164  11.348  1.00  0.65           H  
ATOM   8618  HB  VAL A 561      -5.955  36.485   8.519  1.00  0.65           H  
ATOM   8619 1HG1 VAL A 561      -8.085  36.127   9.548  1.00  0.65           H  
ATOM   8620 2HG1 VAL A 561      -6.849  35.038  10.182  1.00  0.65           H  
ATOM   8621 3HG1 VAL A 561      -7.328  36.467  11.057  1.00  0.65           H  
ATOM   8622 1HG2 VAL A 561      -7.379  38.408   8.718  1.00  0.65           H  
ATOM   8623 2HG2 VAL A 561      -6.719  38.765  10.328  1.00  0.65           H  
ATOM   8624 3HG2 VAL A 561      -5.695  38.853   8.879  1.00  0.65           H  
ATOM   8625  N   ILE A 562      -4.235  34.826  11.635  1.00  0.65           N  
ATOM   8626  CA  ILE A 562      -3.756  33.449  11.762  1.00  0.65           C  
ATOM   8627  C   ILE A 562      -4.574  32.613  12.739  1.00  0.65           C  
ATOM   8628  O   ILE A 562      -4.689  32.963  13.909  1.00  0.65           O  
ATOM   8629  CB  ILE A 562      -2.273  33.326  12.183  1.00  0.65           C  
ATOM   8630  CG1 ILE A 562      -1.365  34.037  11.256  1.00  0.65           C  
ATOM   8631  CG2 ILE A 562      -1.877  31.874  12.108  1.00  0.65           C  
ATOM   8632  CD1 ILE A 562       0.073  33.958  11.694  1.00  0.65           C  
ATOM   8633  H   ILE A 562      -4.491  35.381  12.449  1.00  0.65           H  
ATOM   8634  HA  ILE A 562      -3.846  32.995  10.798  1.00  0.65           H  
ATOM   8635  HB  ILE A 562      -2.133  33.714  13.189  1.00  0.65           H  
ATOM   8636 1HG1 ILE A 562      -1.475  33.617  10.279  1.00  0.65           H  
ATOM   8637 2HG1 ILE A 562      -1.655  35.065  11.210  1.00  0.65           H  
ATOM   8638 1HG2 ILE A 562      -0.838  31.761  12.385  1.00  0.65           H  
ATOM   8639 2HG2 ILE A 562      -2.483  31.293  12.754  1.00  0.65           H  
ATOM   8640 3HG2 ILE A 562      -2.017  31.530  11.089  1.00  0.65           H  
ATOM   8641 1HD1 ILE A 562       0.693  34.474  10.998  1.00  0.65           H  
ATOM   8642 2HD1 ILE A 562       0.184  34.398  12.664  1.00  0.65           H  
ATOM   8643 3HD1 ILE A 562       0.378  32.916  11.729  1.00  0.65           H  
ATOM   8644  N   GLU A 563      -5.131  31.505  12.258  1.00  0.65           N  
ATOM   8645  CA  GLU A 563      -5.924  30.574  13.100  1.00  0.65           C  
ATOM   8646  C   GLU A 563      -6.788  31.274  14.164  1.00  0.65           C  
ATOM   8647  O   GLU A 563      -6.612  31.039  15.359  1.00  0.65           O  
ATOM   8648  CB  GLU A 563      -5.045  29.577  13.838  1.00  0.65           C  
ATOM   8649  CG  GLU A 563      -4.172  28.677  12.973  1.00  0.65           C  
ATOM   8650  CD  GLU A 563      -4.925  27.684  12.152  1.00  0.65           C  
ATOM   8651  OE1 GLU A 563      -6.102  27.533  12.324  1.00  0.65           O  
ATOM   8652  OE2 GLU A 563      -4.303  27.066  11.337  1.00  0.65           O  
ATOM   8653  H   GLU A 563      -4.953  31.300  11.271  1.00  0.65           H  
ATOM   8654  HA  GLU A 563      -6.597  30.021  12.443  1.00  0.65           H  
ATOM   8655 1HB  GLU A 563      -4.462  30.083  14.544  1.00  0.65           H  
ATOM   8656 2HB  GLU A 563      -5.694  28.910  14.406  1.00  0.65           H  
ATOM   8657 1HG  GLU A 563      -3.592  29.298  12.295  1.00  0.65           H  
ATOM   8658 2HG  GLU A 563      -3.471  28.150  13.621  1.00  0.65           H  
ATOM   8659  N   ASP A 564      -7.710  32.115  13.714  1.00  0.65           N  
ATOM   8660  CA  ASP A 564      -8.645  32.908  14.530  1.00  0.65           C  
ATOM   8661  C   ASP A 564      -8.054  34.076  15.342  1.00  0.65           C  
ATOM   8662  O   ASP A 564      -8.796  34.743  16.062  1.00  0.65           O  
ATOM   8663  CB  ASP A 564      -9.444  32.009  15.485  1.00  0.65           C  
ATOM   8664  CG  ASP A 564     -10.345  31.000  14.748  1.00  0.65           C  
ATOM   8665  OD1 ASP A 564     -10.998  31.387  13.792  1.00  0.65           O  
ATOM   8666  OD2 ASP A 564     -10.352  29.856  15.120  1.00  0.65           O  
ATOM   8667  H   ASP A 564      -7.754  32.225  12.715  1.00  0.65           H  
ATOM   8668  HA  ASP A 564      -9.369  33.336  13.844  1.00  0.65           H  
ATOM   8669 1HB  ASP A 564      -8.791  31.484  16.172  1.00  0.65           H  
ATOM   8670 2HB  ASP A 564     -10.087  32.643  16.089  1.00  0.65           H  
ATOM   8671  N   PHE A 565      -6.780  34.409  15.156  1.00  0.65           N  
ATOM   8672  CA  PHE A 565      -6.227  35.629  15.753  1.00  0.65           C  
ATOM   8673  C   PHE A 565      -6.050  36.723  14.720  1.00  0.65           C  
ATOM   8674  O   PHE A 565      -5.711  36.457  13.565  1.00  0.65           O  
ATOM   8675  CB  PHE A 565      -4.851  35.431  16.378  1.00  0.65           C  
ATOM   8676  CG  PHE A 565      -4.771  34.672  17.634  1.00  0.65           C  
ATOM   8677  CD1 PHE A 565      -5.086  35.267  18.838  1.00  0.65           C  
ATOM   8678  CD2 PHE A 565      -4.325  33.398  17.630  1.00  0.65           C  
ATOM   8679  CE1 PHE A 565      -4.961  34.575  20.015  1.00  0.65           C  
ATOM   8680  CE2 PHE A 565      -4.182  32.697  18.793  1.00  0.65           C  
ATOM   8681  CZ  PHE A 565      -4.509  33.288  19.992  1.00  0.65           C  
ATOM   8682  H   PHE A 565      -6.166  33.811  14.610  1.00  0.65           H  
ATOM   8683  HA  PHE A 565      -6.912  35.991  16.520  1.00  0.65           H  
ATOM   8684 1HB  PHE A 565      -4.212  34.928  15.651  1.00  0.65           H  
ATOM   8685 2HB  PHE A 565      -4.410  36.411  16.555  1.00  0.65           H  
ATOM   8686  HD1 PHE A 565      -5.435  36.300  18.843  1.00  0.65           H  
ATOM   8687  HD2 PHE A 565      -4.080  32.956  16.680  1.00  0.65           H  
ATOM   8688  HE1 PHE A 565      -5.210  35.051  20.965  1.00  0.65           H  
ATOM   8689  HE2 PHE A 565      -3.803  31.680  18.770  1.00  0.65           H  
ATOM   8690  HZ  PHE A 565      -4.402  32.734  20.929  1.00  0.65           H  
ATOM   8691  N   VAL A 566      -6.197  37.964  15.155  1.00  0.67           N  
ATOM   8692  CA  VAL A 566      -5.890  39.096  14.295  1.00  0.67           C  
ATOM   8693  C   VAL A 566      -4.664  39.785  14.876  1.00  0.67           C  
ATOM   8694  O   VAL A 566      -4.610  40.126  16.057  1.00  0.67           O  
ATOM   8695  CB  VAL A 566      -7.064  40.087  14.152  1.00  0.67           C  
ATOM   8696  CG1 VAL A 566      -6.650  41.213  13.300  1.00  0.67           C  
ATOM   8697  CG2 VAL A 566      -8.211  39.434  13.530  1.00  0.67           C  
ATOM   8698  H   VAL A 566      -6.484  38.120  16.119  1.00  0.67           H  
ATOM   8699  HA  VAL A 566      -5.639  38.734  13.297  1.00  0.67           H  
ATOM   8700  HB  VAL A 566      -7.338  40.476  15.135  1.00  0.67           H  
ATOM   8701 1HG1 VAL A 566      -7.470  41.918  13.186  1.00  0.67           H  
ATOM   8702 2HG1 VAL A 566      -5.793  41.722  13.739  1.00  0.67           H  
ATOM   8703 3HG1 VAL A 566      -6.385  40.795  12.342  1.00  0.67           H  
ATOM   8704 1HG2 VAL A 566      -9.028  40.144  13.423  1.00  0.67           H  
ATOM   8705 2HG2 VAL A 566      -7.926  39.059  12.547  1.00  0.67           H  
ATOM   8706 3HG2 VAL A 566      -8.514  38.621  14.169  1.00  0.67           H  
ATOM   8707  N   VAL A 567      -3.657  39.931  14.050  1.00  0.71           N  
ATOM   8708  CA  VAL A 567      -2.388  40.479  14.449  1.00  0.71           C  
ATOM   8709  C   VAL A 567      -2.201  41.810  13.739  1.00  0.71           C  
ATOM   8710  O   VAL A 567      -2.383  41.901  12.525  1.00  0.71           O  
ATOM   8711  CB  VAL A 567      -1.298  39.478  14.044  1.00  0.71           C  
ATOM   8712  CG1 VAL A 567       0.086  39.970  14.448  1.00  0.71           C  
ATOM   8713  CG2 VAL A 567      -1.651  38.106  14.611  1.00  0.71           C  
ATOM   8714  H   VAL A 567      -3.761  39.619  13.099  1.00  0.71           H  
ATOM   8715  HA  VAL A 567      -2.378  40.624  15.523  1.00  0.71           H  
ATOM   8716  HB  VAL A 567      -1.301  39.399  12.985  1.00  0.71           H  
ATOM   8717 1HG1 VAL A 567       0.839  39.259  14.120  1.00  0.71           H  
ATOM   8718 2HG1 VAL A 567       0.273  40.939  13.981  1.00  0.71           H  
ATOM   8719 3HG1 VAL A 567       0.129  40.071  15.533  1.00  0.71           H  
ATOM   8720 1HG2 VAL A 567      -0.926  37.395  14.270  1.00  0.71           H  
ATOM   8721 2HG2 VAL A 567      -1.663  38.146  15.692  1.00  0.71           H  
ATOM   8722 3HG2 VAL A 567      -2.635  37.801  14.247  1.00  0.71           H  
ATOM   8723  N   ARG A 568      -1.885  42.857  14.487  1.00  0.80           N  
ATOM   8724  CA  ARG A 568      -1.729  44.166  13.857  1.00  0.80           C  
ATOM   8725  C   ARG A 568      -0.322  44.721  14.037  1.00  0.80           C  
ATOM   8726  O   ARG A 568       0.280  44.634  15.114  1.00  0.80           O  
ATOM   8727  CB  ARG A 568      -2.766  45.160  14.362  1.00  0.80           C  
ATOM   8728  CG  ARG A 568      -2.753  46.502  13.638  1.00  0.80           C  
ATOM   8729  CD  ARG A 568      -3.783  47.427  14.140  1.00  0.80           C  
ATOM   8730  NE  ARG A 568      -5.129  46.932  13.910  1.00  0.80           N  
ATOM   8731  CZ  ARG A 568      -5.813  47.085  12.758  1.00  0.80           C  
ATOM   8732  NH1 ARG A 568      -5.259  47.707  11.733  1.00  0.80           N  
ATOM   8733  NH2 ARG A 568      -7.032  46.615  12.662  1.00  0.80           N  
ATOM   8734  H   ARG A 568      -1.734  42.720  15.485  1.00  0.80           H  
ATOM   8735  HA  ARG A 568      -1.907  44.058  12.790  1.00  0.80           H  
ATOM   8736 1HB  ARG A 568      -3.762  44.732  14.255  1.00  0.80           H  
ATOM   8737 2HB  ARG A 568      -2.601  45.354  15.422  1.00  0.80           H  
ATOM   8738 1HG  ARG A 568      -1.787  46.986  13.779  1.00  0.80           H  
ATOM   8739 2HG  ARG A 568      -2.921  46.339  12.570  1.00  0.80           H  
ATOM   8740 1HD  ARG A 568      -3.647  47.569  15.213  1.00  0.80           H  
ATOM   8741 2HD  ARG A 568      -3.679  48.383  13.631  1.00  0.80           H  
ATOM   8742  HE  ARG A 568      -5.592  46.450  14.674  1.00  0.80           H  
ATOM   8743 1HH1 ARG A 568      -4.320  48.067  11.809  1.00  0.80           H  
ATOM   8744 2HH1 ARG A 568      -5.764  47.809  10.833  1.00  0.80           H  
ATOM   8745 1HH2 ARG A 568      -7.459  46.139  13.447  1.00  0.80           H  
ATOM   8746 2HH2 ARG A 568      -7.546  46.762  11.804  1.00  0.80           H  
ATOM   8747  N   ARG A 569       0.202  45.301  12.961  1.00  0.97           N  
ATOM   8748  CA  ARG A 569       1.530  45.900  12.984  1.00  0.97           C  
ATOM   8749  C   ARG A 569       1.533  47.248  13.673  1.00  0.97           C  
ATOM   8750  O   ARG A 569       0.741  48.138  13.348  1.00  0.97           O  
ATOM   8751  CB  ARG A 569       2.053  46.085  11.565  1.00  0.97           C  
ATOM   8752  CG  ARG A 569       3.447  46.678  11.432  1.00  0.97           C  
ATOM   8753  CD  ARG A 569       3.902  46.598  10.011  1.00  0.97           C  
ATOM   8754  NE  ARG A 569       3.054  47.386   9.123  1.00  0.97           N  
ATOM   8755  CZ  ARG A 569       3.220  48.697   8.822  1.00  0.97           C  
ATOM   8756  NH1 ARG A 569       4.240  49.362   9.320  1.00  0.97           N  
ATOM   8757  NH2 ARG A 569       2.373  49.326   8.014  1.00  0.97           N  
ATOM   8758  H   ARG A 569      -0.341  45.318  12.092  1.00  0.97           H  
ATOM   8759  HA  ARG A 569       2.203  45.233  13.524  1.00  0.97           H  
ATOM   8760 1HB  ARG A 569       2.087  45.139  11.057  1.00  0.97           H  
ATOM   8761 2HB  ARG A 569       1.364  46.718  11.001  1.00  0.97           H  
ATOM   8762 1HG  ARG A 569       3.428  47.727  11.732  1.00  0.97           H  
ATOM   8763 2HG  ARG A 569       4.142  46.135  12.069  1.00  0.97           H  
ATOM   8764 1HD  ARG A 569       4.923  46.962   9.924  1.00  0.97           H  
ATOM   8765 2HD  ARG A 569       3.857  45.557   9.673  1.00  0.97           H  
ATOM   8766  HE  ARG A 569       2.262  46.889   8.704  1.00  0.97           H  
ATOM   8767 1HH1 ARG A 569       4.899  48.900   9.931  1.00  0.97           H  
ATOM   8768 2HH1 ARG A 569       4.372  50.330   9.069  1.00  0.97           H  
ATOM   8769 1HH2 ARG A 569       1.564  48.842   7.615  1.00  0.97           H  
ATOM   8770 2HH2 ARG A 569       2.514  50.298   7.799  1.00  0.97           H  
ATOM   8771  N   ARG A 570       2.459  47.420  14.598  1.00  1.21           N  
ATOM   8772  CA  ARG A 570       2.614  48.691  15.272  1.00  1.21           C  
ATOM   8773  C   ARG A 570       3.665  49.519  14.531  1.00  1.21           C  
ATOM   8774  O   ARG A 570       4.850  49.194  14.534  1.00  1.21           O  
ATOM   8775  CB  ARG A 570       2.973  48.453  16.709  1.00  1.21           C  
ATOM   8776  CG  ARG A 570       1.898  47.803  17.547  1.00  1.21           C  
ATOM   8777  CD  ARG A 570       2.398  47.521  18.904  1.00  1.21           C  
ATOM   8778  NE  ARG A 570       2.761  48.732  19.625  1.00  1.21           N  
ATOM   8779  CZ  ARG A 570       1.905  49.521  20.307  1.00  1.21           C  
ATOM   8780  NH1 ARG A 570       0.615  49.233  20.368  1.00  1.21           N  
ATOM   8781  NH2 ARG A 570       2.366  50.599  20.927  1.00  1.21           N  
ATOM   8782  H   ARG A 570       3.081  46.651  14.861  1.00  1.21           H  
ATOM   8783  HA  ARG A 570       1.663  49.222  15.245  1.00  1.21           H  
ATOM   8784 1HB  ARG A 570       3.798  47.759  16.731  1.00  1.21           H  
ATOM   8785 2HB  ARG A 570       3.279  49.383  17.182  1.00  1.21           H  
ATOM   8786 1HG  ARG A 570       1.028  48.455  17.625  1.00  1.21           H  
ATOM   8787 2HG  ARG A 570       1.598  46.852  17.094  1.00  1.21           H  
ATOM   8788 1HD  ARG A 570       1.656  47.010  19.474  1.00  1.21           H  
ATOM   8789 2HD  ARG A 570       3.257  46.895  18.828  1.00  1.21           H  
ATOM   8790  HE  ARG A 570       3.732  48.997  19.616  1.00  1.21           H  
ATOM   8791 1HH1 ARG A 570       0.222  48.390  19.896  1.00  1.21           H  
ATOM   8792 2HH1 ARG A 570      -0.010  49.828  20.882  1.00  1.21           H  
ATOM   8793 1HH2 ARG A 570       3.351  50.824  20.885  1.00  1.21           H  
ATOM   8794 2HH2 ARG A 570       1.734  51.195  21.441  1.00  1.21           H  
ATOM   8795  N   THR A 571       3.204  50.567  13.857  1.00  1.53           N  
ATOM   8796  CA  THR A 571       4.047  51.363  12.967  1.00  1.53           C  
ATOM   8797  C   THR A 571       5.207  52.139  13.596  1.00  1.53           C  
ATOM   8798  O   THR A 571       6.358  52.012  13.169  1.00  1.53           O  
ATOM   8799  CB  THR A 571       3.168  52.386  12.226  1.00  1.53           C  
ATOM   8800  OG1 THR A 571       2.198  51.697  11.424  1.00  1.53           O  
ATOM   8801  CG2 THR A 571       4.017  53.283  11.347  1.00  1.53           C  
ATOM   8802  H   THR A 571       2.218  50.783  13.921  1.00  1.53           H  
ATOM   8803  HA  THR A 571       4.473  50.680  12.233  1.00  1.53           H  
ATOM   8804  HB  THR A 571       2.644  53.004  12.956  1.00  1.53           H  
ATOM   8805  HG1 THR A 571       1.630  51.162  11.991  1.00  1.53           H  
ATOM   8806 1HG2 THR A 571       3.377  54.002  10.839  1.00  1.53           H  
ATOM   8807 2HG2 THR A 571       4.743  53.817  11.958  1.00  1.53           H  
ATOM   8808 3HG2 THR A 571       4.541  52.678  10.611  1.00  1.53           H  
ATOM   8809  N   GLU A 572       4.939  52.927  14.628  1.00  1.84           N  
ATOM   8810  CA  GLU A 572       5.986  53.812  15.133  1.00  1.84           C  
ATOM   8811  C   GLU A 572       6.890  53.172  16.167  1.00  1.84           C  
ATOM   8812  O   GLU A 572       6.929  53.601  17.321  1.00  1.84           O  
ATOM   8813  CB  GLU A 572       5.347  55.067  15.718  1.00  1.84           C  
ATOM   8814  CG  GLU A 572       4.570  55.900  14.694  1.00  1.84           C  
ATOM   8815  CD  GLU A 572       3.941  57.149  15.277  1.00  1.84           C  
ATOM   8816  OE1 GLU A 572       3.992  57.323  16.472  1.00  1.84           O  
ATOM   8817  OE2 GLU A 572       3.409  57.927  14.520  1.00  1.84           O  
ATOM   8818  H   GLU A 572       4.007  52.965  15.010  1.00  1.84           H  
ATOM   8819  HA  GLU A 572       6.610  54.110  14.289  1.00  1.84           H  
ATOM   8820 1HB  GLU A 572       4.660  54.787  16.517  1.00  1.84           H  
ATOM   8821 2HB  GLU A 572       6.118  55.701  16.155  1.00  1.84           H  
ATOM   8822 1HG  GLU A 572       5.250  56.190  13.893  1.00  1.84           H  
ATOM   8823 2HG  GLU A 572       3.789  55.277  14.258  1.00  1.84           H  
ATOM   8824  N   LEU A 573       7.637  52.164  15.742  1.00  2.04           N  
ATOM   8825  CA  LEU A 573       8.501  51.452  16.669  1.00  2.04           C  
ATOM   8826  C   LEU A 573       9.933  51.128  16.238  1.00  2.04           C  
ATOM   8827  O   LEU A 573      10.346  49.971  16.375  1.00  2.04           O  
ATOM   8828  CB  LEU A 573       7.888  50.126  17.027  1.00  2.04           C  
ATOM   8829  CG  LEU A 573       6.610  50.104  17.770  1.00  2.04           C  
ATOM   8830  CD1 LEU A 573       6.153  48.708  17.791  1.00  2.04           C  
ATOM   8831  CD2 LEU A 573       6.818  50.628  19.174  1.00  2.04           C  
ATOM   8832  H   LEU A 573       7.540  51.892  14.762  1.00  2.04           H  
ATOM   8833  HA  LEU A 573       8.555  52.041  17.581  1.00  2.04           H  
ATOM   8834 1HB  LEU A 573       7.753  49.536  16.117  1.00  2.04           H  
ATOM   8835 2HB  LEU A 573       8.581  49.655  17.629  1.00  2.04           H  
ATOM   8836  HG  LEU A 573       5.859  50.702  17.257  1.00  2.04           H  
ATOM   8837 1HD1 LEU A 573       5.236  48.644  18.328  1.00  2.04           H  
ATOM   8838 2HD1 LEU A 573       6.017  48.355  16.770  1.00  2.04           H  
ATOM   8839 3HD1 LEU A 573       6.876  48.091  18.281  1.00  2.04           H  
ATOM   8840 1HD2 LEU A 573       5.877  50.586  19.718  1.00  2.04           H  
ATOM   8841 2HD2 LEU A 573       7.559  50.018  19.688  1.00  2.04           H  
ATOM   8842 3HD2 LEU A 573       7.166  51.661  19.128  1.00  2.04           H  
ATOM   8843  N   PRO A 574      10.779  52.110  15.900  1.00  2.05           N  
ATOM   8844  CA  PRO A 574      12.158  51.891  15.494  1.00  2.05           C  
ATOM   8845  C   PRO A 574      12.955  51.256  16.626  1.00  2.05           C  
ATOM   8846  O   PRO A 574      13.958  50.586  16.397  1.00  2.05           O  
ATOM   8847  CB  PRO A 574      12.652  53.307  15.185  1.00  2.05           C  
ATOM   8848  CG  PRO A 574      11.720  54.226  15.979  1.00  2.05           C  
ATOM   8849  CD  PRO A 574      10.373  53.522  15.970  1.00  2.05           C  
ATOM   8850  HA  PRO A 574      12.179  51.254  14.597  1.00  2.05           H  
ATOM   8851 1HB  PRO A 574      13.705  53.403  15.494  1.00  2.05           H  
ATOM   8852 2HB  PRO A 574      12.616  53.490  14.101  1.00  2.05           H  
ATOM   8853 1HG  PRO A 574      12.113  54.377  16.993  1.00  2.05           H  
ATOM   8854 2HG  PRO A 574      11.681  55.219  15.507  1.00  2.05           H  
ATOM   8855 1HD  PRO A 574       9.838  53.750  16.902  1.00  2.05           H  
ATOM   8856 2HD  PRO A 574       9.796  53.807  15.078  1.00  2.05           H  
ATOM   8857  N   LEU A 575      12.467  51.439  17.855  1.00  1.89           N  
ATOM   8858  CA  LEU A 575      13.113  50.886  19.022  1.00  1.89           C  
ATOM   8859  C   LEU A 575      12.654  49.461  19.292  1.00  1.89           C  
ATOM   8860  O   LEU A 575      13.366  48.696  19.918  1.00  1.89           O  
ATOM   8861  CB  LEU A 575      12.854  51.772  20.233  1.00  1.89           C  
ATOM   8862  CG  LEU A 575      13.418  53.183  20.101  1.00  1.89           C  
ATOM   8863  CD1 LEU A 575      13.054  53.992  21.336  1.00  1.89           C  
ATOM   8864  CD2 LEU A 575      14.926  53.094  19.900  1.00  1.89           C  
ATOM   8865  H   LEU A 575      11.639  51.997  17.984  1.00  1.89           H  
ATOM   8866  HA  LEU A 575      14.187  50.866  18.842  1.00  1.89           H  
ATOM   8867 1HB  LEU A 575      11.781  51.845  20.397  1.00  1.89           H  
ATOM   8868 2HB  LEU A 575      13.314  51.308  21.109  1.00  1.89           H  
ATOM   8869  HG  LEU A 575      12.972  53.675  19.239  1.00  1.89           H  
ATOM   8870 1HD1 LEU A 575      13.448  55.004  21.239  1.00  1.89           H  
ATOM   8871 2HD1 LEU A 575      11.969  54.035  21.439  1.00  1.89           H  
ATOM   8872 3HD1 LEU A 575      13.485  53.518  22.218  1.00  1.89           H  
ATOM   8873 1HD2 LEU A 575      15.343  54.093  19.794  1.00  1.89           H  
ATOM   8874 2HD2 LEU A 575      15.384  52.600  20.762  1.00  1.89           H  
ATOM   8875 3HD2 LEU A 575      15.143  52.513  19.000  1.00  1.89           H  
ATOM   8876  N   ALA A 576      11.462  49.066  18.832  1.00  1.65           N  
ATOM   8877  CA  ALA A 576      11.021  47.690  19.072  1.00  1.65           C  
ATOM   8878  C   ALA A 576      11.981  46.768  18.392  1.00  1.65           C  
ATOM   8879  O   ALA A 576      12.322  45.712  18.910  1.00  1.65           O  
ATOM   8880  CB  ALA A 576       9.646  47.439  18.560  1.00  1.65           C  
ATOM   8881  H   ALA A 576      10.896  49.675  18.254  1.00  1.65           H  
ATOM   8882  HA  ALA A 576      11.055  47.485  20.143  1.00  1.65           H  
ATOM   8883 1HB  ALA A 576       9.354  46.426  18.707  1.00  1.65           H  
ATOM   8884 2HB  ALA A 576       8.973  48.085  19.085  1.00  1.65           H  
ATOM   8885 3HB  ALA A 576       9.644  47.655  17.511  1.00  1.65           H  
ATOM   8886  N   LEU A 577      12.511  47.227  17.264  1.00  1.41           N  
ATOM   8887  CA  LEU A 577      13.466  46.436  16.503  1.00  1.41           C  
ATOM   8888  C   LEU A 577      14.690  46.077  17.355  1.00  1.41           C  
ATOM   8889  O   LEU A 577      15.351  45.077  17.091  1.00  1.41           O  
ATOM   8890  CB  LEU A 577      13.968  47.218  15.283  1.00  1.41           C  
ATOM   8891  CG  LEU A 577      12.987  47.501  14.163  1.00  1.41           C  
ATOM   8892  CD1 LEU A 577      13.651  48.467  13.160  1.00  1.41           C  
ATOM   8893  CD2 LEU A 577      12.618  46.188  13.475  1.00  1.41           C  
ATOM   8894  H   LEU A 577      12.172  48.129  16.908  1.00  1.41           H  
ATOM   8895  HA  LEU A 577      12.979  45.518  16.176  1.00  1.41           H  
ATOM   8896 1HB  LEU A 577      14.375  48.171  15.625  1.00  1.41           H  
ATOM   8897 2HB  LEU A 577      14.768  46.650  14.836  1.00  1.41           H  
ATOM   8898  HG  LEU A 577      12.088  47.979  14.570  1.00  1.41           H  
ATOM   8899 1HD1 LEU A 577      12.956  48.687  12.351  1.00  1.41           H  
ATOM   8900 2HD1 LEU A 577      13.915  49.396  13.676  1.00  1.41           H  
ATOM   8901 3HD1 LEU A 577      14.555  48.013  12.750  1.00  1.41           H  
ATOM   8902 1HD2 LEU A 577      11.914  46.387  12.669  1.00  1.41           H  
ATOM   8903 2HD2 LEU A 577      13.515  45.721  13.068  1.00  1.41           H  
ATOM   8904 3HD2 LEU A 577      12.166  45.528  14.196  1.00  1.41           H  
ATOM   8905  N   GLU A 578      15.001  46.867  18.388  1.00  1.22           N  
ATOM   8906  CA  GLU A 578      16.168  46.617  19.223  1.00  1.22           C  
ATOM   8907  C   GLU A 578      16.090  45.292  19.995  1.00  1.22           C  
ATOM   8908  O   GLU A 578      17.131  44.749  20.382  1.00  1.22           O  
ATOM   8909  CB  GLU A 578      16.429  47.786  20.183  1.00  1.22           C  
ATOM   8910  CG  GLU A 578      16.934  49.070  19.490  1.00  1.22           C  
ATOM   8911  CD  GLU A 578      17.256  50.196  20.459  1.00  1.22           C  
ATOM   8912  OE1 GLU A 578      16.926  50.077  21.613  1.00  1.22           O  
ATOM   8913  OE2 GLU A 578      17.854  51.162  20.043  1.00  1.22           O  
ATOM   8914  H   GLU A 578      14.403  47.649  18.637  1.00  1.22           H  
ATOM   8915  HA  GLU A 578      17.029  46.567  18.564  1.00  1.22           H  
ATOM   8916 1HB  GLU A 578      15.524  48.023  20.721  1.00  1.22           H  
ATOM   8917 2HB  GLU A 578      17.145  47.493  20.925  1.00  1.22           H  
ATOM   8918 1HG  GLU A 578      17.818  48.831  18.911  1.00  1.22           H  
ATOM   8919 2HG  GLU A 578      16.167  49.406  18.792  1.00  1.22           H  
ATOM   8920  N   ASP A 579      14.875  44.762  20.205  1.00  1.10           N  
ATOM   8921  CA  ASP A 579      14.675  43.515  20.948  1.00  1.10           C  
ATOM   8922  C   ASP A 579      14.694  42.289  20.037  1.00  1.10           C  
ATOM   8923  O   ASP A 579      14.430  41.166  20.488  1.00  1.10           O  
ATOM   8924  CB  ASP A 579      13.349  43.533  21.707  1.00  1.10           C  
ATOM   8925  CG  ASP A 579      13.313  44.538  22.858  1.00  1.10           C  
ATOM   8926  OD1 ASP A 579      14.307  44.692  23.532  1.00  1.10           O  
ATOM   8927  OD2 ASP A 579      12.279  45.127  23.062  1.00  1.10           O  
ATOM   8928  H   ASP A 579      14.053  45.237  19.825  1.00  1.10           H  
ATOM   8929  HA  ASP A 579      15.485  43.412  21.669  1.00  1.10           H  
ATOM   8930 1HB  ASP A 579      12.545  43.780  21.006  1.00  1.10           H  
ATOM   8931 2HB  ASP A 579      13.145  42.538  22.101  1.00  1.10           H  
ATOM   8932  N   PHE A 580      14.969  42.518  18.755  1.00  1.02           N  
ATOM   8933  CA  PHE A 580      15.034  41.478  17.751  1.00  1.02           C  
ATOM   8934  C   PHE A 580      16.483  41.301  17.328  1.00  1.02           C  
ATOM   8935  O   PHE A 580      17.229  42.276  17.259  1.00  1.02           O  
ATOM   8936  CB  PHE A 580      14.131  41.894  16.599  1.00  1.02           C  
ATOM   8937  CG  PHE A 580      12.699  41.889  17.029  1.00  1.02           C  
ATOM   8938  CD1 PHE A 580      12.242  42.914  17.786  1.00  1.02           C  
ATOM   8939  CD2 PHE A 580      11.815  40.904  16.669  1.00  1.02           C  
ATOM   8940  CE1 PHE A 580      10.950  42.956  18.247  1.00  1.02           C  
ATOM   8941  CE2 PHE A 580      10.517  40.933  17.110  1.00  1.02           C  
ATOM   8942  CZ  PHE A 580      10.087  41.961  17.917  1.00  1.02           C  
ATOM   8943  H   PHE A 580      15.157  43.470  18.436  1.00  1.02           H  
ATOM   8944  HA  PHE A 580      14.681  40.545  18.175  1.00  1.02           H  
ATOM   8945 1HB  PHE A 580      14.395  42.883  16.232  1.00  1.02           H  
ATOM   8946 2HB  PHE A 580      14.252  41.180  15.806  1.00  1.02           H  
ATOM   8947  HD1 PHE A 580      12.944  43.689  18.044  1.00  1.02           H  
ATOM   8948  HD2 PHE A 580      12.144  40.107  16.037  1.00  1.02           H  
ATOM   8949  HE1 PHE A 580      10.623  43.785  18.873  1.00  1.02           H  
ATOM   8950  HE2 PHE A 580       9.833  40.151  16.826  1.00  1.02           H  
ATOM   8951  HZ  PHE A 580       9.067  41.991  18.275  1.00  1.02           H  
ATOM   8952  N   THR A 581      16.892  40.071  17.075  1.00  0.98           N  
ATOM   8953  CA  THR A 581      18.249  39.798  16.657  1.00  0.98           C  
ATOM   8954  C   THR A 581      18.376  39.963  15.183  1.00  0.98           C  
ATOM   8955  O   THR A 581      17.378  39.899  14.456  1.00  0.98           O  
ATOM   8956  CB  THR A 581      18.642  38.372  17.019  1.00  0.98           C  
ATOM   8957  OG1 THR A 581      17.865  37.421  16.266  1.00  0.98           O  
ATOM   8958  CG2 THR A 581      18.314  38.182  18.402  1.00  0.98           C  
ATOM   8959  H   THR A 581      16.233  39.301  17.158  1.00  0.98           H  
ATOM   8960  HA  THR A 581      18.932  40.497  17.126  1.00  0.98           H  
ATOM   8961  HB  THR A 581      19.701  38.209  16.848  1.00  0.98           H  
ATOM   8962  HG1 THR A 581      18.260  36.526  16.382  1.00  0.98           H  
ATOM   8963 1HG2 THR A 581      18.546  37.164  18.693  1.00  0.98           H  
ATOM   8964 2HG2 THR A 581      18.859  38.870  19.018  1.00  0.98           H  
ATOM   8965 3HG2 THR A 581      17.257  38.362  18.496  1.00  0.98           H  
ATOM   8966  N   ILE A 582      19.614  40.099  14.734  1.00  0.97           N  
ATOM   8967  CA  ILE A 582      19.868  40.191  13.317  1.00  0.97           C  
ATOM   8968  C   ILE A 582      20.601  38.971  12.814  1.00  0.97           C  
ATOM   8969  O   ILE A 582      21.656  38.601  13.342  1.00  0.97           O  
ATOM   8970  CB  ILE A 582      20.691  41.436  12.988  1.00  0.97           C  
ATOM   8971  CG1 ILE A 582      20.040  42.640  13.537  1.00  0.97           C  
ATOM   8972  CG2 ILE A 582      20.822  41.583  11.526  1.00  0.97           C  
ATOM   8973  CD1 ILE A 582      18.691  42.862  13.001  1.00  0.97           C  
ATOM   8974  H   ILE A 582      20.379  40.142  15.396  1.00  0.97           H  
ATOM   8975  HA  ILE A 582      18.916  40.253  12.788  1.00  0.97           H  
ATOM   8976  HB  ILE A 582      21.659  41.365  13.437  1.00  0.97           H  
ATOM   8977 1HG1 ILE A 582      19.989  42.565  14.622  1.00  0.97           H  
ATOM   8978 2HG1 ILE A 582      20.650  43.484  13.280  1.00  0.97           H  
ATOM   8979 1HG2 ILE A 582      21.391  42.470  11.319  1.00  0.97           H  
ATOM   8980 2HG2 ILE A 582      21.324  40.716  11.099  1.00  0.97           H  
ATOM   8981 3HG2 ILE A 582      19.830  41.671  11.102  1.00  0.97           H  
ATOM   8982 1HD1 ILE A 582      18.268  43.761  13.409  1.00  0.97           H  
ATOM   8983 2HD1 ILE A 582      18.768  42.943  11.934  1.00  0.97           H  
ATOM   8984 3HD1 ILE A 582      18.052  42.029  13.247  1.00  0.97           H  
ATOM   8985  N   GLY A 583      20.029  38.349  11.809  1.00  0.98           N  
ATOM   8986  CA  GLY A 583      20.603  37.211  11.142  1.00  0.98           C  
ATOM   8987  C   GLY A 583      20.643  37.583   9.681  1.00  0.98           C  
ATOM   8988  O   GLY A 583      20.495  38.749   9.325  1.00  0.98           O  
ATOM   8989  H   GLY A 583      19.139  38.703  11.466  1.00  0.98           H  
ATOM   8990 1HA  GLY A 583      21.606  37.006  11.517  1.00  0.98           H  
ATOM   8991 2HA  GLY A 583      19.984  36.328  11.295  1.00  0.98           H  
ATOM   8992  N   PHE A 584      20.796  36.615   8.823  1.00  1.01           N  
ATOM   8993  CA  PHE A 584      20.852  36.909   7.406  1.00  1.01           C  
ATOM   8994  C   PHE A 584      20.347  35.716   6.638  1.00  1.01           C  
ATOM   8995  O   PHE A 584      20.233  34.618   7.186  1.00  1.01           O  
ATOM   8996  CB  PHE A 584      22.270  37.364   7.015  1.00  1.01           C  
ATOM   8997  CG  PHE A 584      23.357  36.369   7.278  1.00  1.01           C  
ATOM   8998  CD1 PHE A 584      23.780  35.503   6.299  1.00  1.01           C  
ATOM   8999  CD2 PHE A 584      23.966  36.306   8.531  1.00  1.01           C  
ATOM   9000  CE1 PHE A 584      24.778  34.588   6.539  1.00  1.01           C  
ATOM   9001  CE2 PHE A 584      24.968  35.392   8.782  1.00  1.01           C  
ATOM   9002  CZ  PHE A 584      25.377  34.529   7.782  1.00  1.01           C  
ATOM   9003  H   PHE A 584      20.897  35.664   9.145  1.00  1.01           H  
ATOM   9004  HA  PHE A 584      20.180  37.734   7.189  1.00  1.01           H  
ATOM   9005 1HB  PHE A 584      22.280  37.600   5.953  1.00  1.01           H  
ATOM   9006 2HB  PHE A 584      22.512  38.285   7.547  1.00  1.01           H  
ATOM   9007  HD1 PHE A 584      23.323  35.549   5.324  1.00  1.01           H  
ATOM   9008  HD2 PHE A 584      23.647  36.990   9.319  1.00  1.01           H  
ATOM   9009  HE1 PHE A 584      25.094  33.916   5.738  1.00  1.01           H  
ATOM   9010  HE2 PHE A 584      25.439  35.352   9.765  1.00  1.01           H  
ATOM   9011  HZ  PHE A 584      26.170  33.807   7.974  1.00  1.01           H  
ATOM   9012  N   ARG A 585      20.020  35.916   5.379  1.00  1.03           N  
ATOM   9013  CA  ARG A 585      19.506  34.795   4.619  1.00  1.03           C  
ATOM   9014  C   ARG A 585      20.634  33.803   4.319  1.00  1.03           C  
ATOM   9015  O   ARG A 585      21.784  34.215   4.188  1.00  1.03           O  
ATOM   9016  CB  ARG A 585      18.854  35.279   3.346  1.00  1.03           C  
ATOM   9017  CG  ARG A 585      17.656  36.137   3.569  1.00  1.03           C  
ATOM   9018  CD  ARG A 585      17.075  36.527   2.307  1.00  1.03           C  
ATOM   9019  NE  ARG A 585      16.452  35.416   1.643  1.00  1.03           N  
ATOM   9020  CZ  ARG A 585      15.984  35.447   0.392  1.00  1.03           C  
ATOM   9021  NH1 ARG A 585      16.091  36.548  -0.332  1.00  1.03           N  
ATOM   9022  NH2 ARG A 585      15.411  34.361  -0.112  1.00  1.03           N  
ATOM   9023  H   ARG A 585      20.103  36.848   4.964  1.00  1.03           H  
ATOM   9024  HA  ARG A 585      18.738  34.339   5.227  1.00  1.03           H  
ATOM   9025 1HB  ARG A 585      19.559  35.845   2.761  1.00  1.03           H  
ATOM   9026 2HB  ARG A 585      18.536  34.450   2.736  1.00  1.03           H  
ATOM   9027 1HG  ARG A 585      16.910  35.589   4.143  1.00  1.03           H  
ATOM   9028 2HG  ARG A 585      17.945  37.042   4.111  1.00  1.03           H  
ATOM   9029 1HD  ARG A 585      16.325  37.300   2.468  1.00  1.03           H  
ATOM   9030 2HD  ARG A 585      17.869  36.902   1.663  1.00  1.03           H  
ATOM   9031  HE  ARG A 585      16.349  34.552   2.156  1.00  1.03           H  
ATOM   9032 1HH1 ARG A 585      16.531  37.405   0.063  1.00  1.03           H  
ATOM   9033 2HH1 ARG A 585      15.727  36.556  -1.277  1.00  1.03           H  
ATOM   9034 1HH2 ARG A 585      15.324  33.502   0.459  1.00  1.03           H  
ATOM   9035 2HH2 ARG A 585      15.039  34.387  -1.066  1.00  1.03           H  
ATOM   9036  N   PRO A 586      20.342  32.503   4.112  1.00  1.04           N  
ATOM   9037  CA  PRO A 586      21.297  31.446   3.788  1.00  1.04           C  
ATOM   9038  C   PRO A 586      22.124  31.735   2.541  1.00  1.04           C  
ATOM   9039  O   PRO A 586      23.171  31.127   2.328  1.00  1.04           O  
ATOM   9040  CB  PRO A 586      20.388  30.251   3.525  1.00  1.04           C  
ATOM   9041  CG  PRO A 586      19.133  30.520   4.308  1.00  1.04           C  
ATOM   9042  CD  PRO A 586      18.935  32.002   4.234  1.00  1.04           C  
ATOM   9043  HA  PRO A 586      21.949  31.270   4.655  1.00  1.04           H  
ATOM   9044 1HB  PRO A 586      20.207  30.185   2.451  1.00  1.04           H  
ATOM   9045 2HB  PRO A 586      20.889  29.320   3.825  1.00  1.04           H  
ATOM   9046 1HG  PRO A 586      18.281  29.959   3.870  1.00  1.04           H  
ATOM   9047 2HG  PRO A 586      19.245  30.163   5.342  1.00  1.04           H  
ATOM   9048 1HD  PRO A 586      18.330  32.250   3.350  1.00  1.04           H  
ATOM   9049 2HD  PRO A 586      18.460  32.287   5.173  1.00  1.04           H  
ATOM   9050  N   VAL A 587      21.625  32.642   1.716  1.00  1.04           N  
ATOM   9051  CA  VAL A 587      22.228  33.047   0.471  1.00  1.04           C  
ATOM   9052  C   VAL A 587      22.803  34.473   0.496  1.00  1.04           C  
ATOM   9053  O   VAL A 587      23.116  35.018  -0.557  1.00  1.04           O  
ATOM   9054  CB  VAL A 587      21.146  32.953  -0.612  1.00  1.04           C  
ATOM   9055  CG1 VAL A 587      20.692  31.503  -0.775  1.00  1.04           C  
ATOM   9056  CG2 VAL A 587      19.955  33.824  -0.187  1.00  1.04           C  
ATOM   9057  H   VAL A 587      20.760  33.088   1.962  1.00  1.04           H  
ATOM   9058  HA  VAL A 587      23.037  32.353   0.237  1.00  1.04           H  
ATOM   9059  HB  VAL A 587      21.549  33.299  -1.565  1.00  1.04           H  
ATOM   9060 1HG1 VAL A 587      19.925  31.447  -1.544  1.00  1.04           H  
ATOM   9061 2HG1 VAL A 587      21.544  30.888  -1.067  1.00  1.04           H  
ATOM   9062 3HG1 VAL A 587      20.286  31.136   0.164  1.00  1.04           H  
ATOM   9063 1HG2 VAL A 587      19.173  33.778  -0.942  1.00  1.04           H  
ATOM   9064 2HG2 VAL A 587      19.565  33.459   0.762  1.00  1.04           H  
ATOM   9065 3HG2 VAL A 587      20.285  34.845  -0.068  1.00  1.04           H  
ATOM   9066  N   THR A 588      22.938  35.088   1.676  1.00  1.01           N  
ATOM   9067  CA  THR A 588      23.470  36.459   1.753  1.00  1.01           C  
ATOM   9068  C   THR A 588      24.902  36.548   2.272  1.00  1.01           C  
ATOM   9069  O   THR A 588      25.248  35.945   3.289  1.00  1.01           O  
ATOM   9070  CB  THR A 588      22.619  37.350   2.679  1.00  1.01           C  
ATOM   9071  OG1 THR A 588      21.290  37.444   2.205  1.00  1.01           O  
ATOM   9072  CG2 THR A 588      23.181  38.749   2.763  1.00  1.01           C  
ATOM   9073  H   THR A 588      22.658  34.616   2.536  1.00  1.01           H  
ATOM   9074  HA  THR A 588      23.466  36.887   0.755  1.00  1.01           H  
ATOM   9075  HB  THR A 588      22.597  36.913   3.666  1.00  1.01           H  
ATOM   9076  HG1 THR A 588      20.770  37.957   2.861  1.00  1.01           H  
ATOM   9077 1HG2 THR A 588      22.554  39.349   3.418  1.00  1.01           H  
ATOM   9078 2HG2 THR A 588      24.188  38.735   3.161  1.00  1.01           H  
ATOM   9079 3HG2 THR A 588      23.185  39.173   1.765  1.00  1.01           H  
ATOM   9080  N   ARG A 589      25.728  37.348   1.591  1.00  0.98           N  
ATOM   9081  CA  ARG A 589      27.087  37.599   2.055  1.00  0.98           C  
ATOM   9082  C   ARG A 589      27.400  39.093   2.113  1.00  0.98           C  
ATOM   9083  O   ARG A 589      26.795  39.907   1.412  1.00  0.98           O  
ATOM   9084  CB  ARG A 589      28.121  36.967   1.136  1.00  0.98           C  
ATOM   9085  CG  ARG A 589      28.233  37.624  -0.238  1.00  0.98           C  
ATOM   9086  CD  ARG A 589      29.333  37.035  -1.064  1.00  0.98           C  
ATOM   9087  NE  ARG A 589      29.047  35.689  -1.548  1.00  0.98           N  
ATOM   9088  CZ  ARG A 589      29.958  34.845  -2.040  1.00  0.98           C  
ATOM   9089  NH1 ARG A 589      31.234  35.170  -2.107  1.00  0.98           N  
ATOM   9090  NH2 ARG A 589      29.533  33.685  -2.454  1.00  0.98           N  
ATOM   9091  H   ARG A 589      25.401  37.774   0.723  1.00  0.98           H  
ATOM   9092  HA  ARG A 589      27.198  37.183   3.057  1.00  0.98           H  
ATOM   9093 1HB  ARG A 589      29.104  37.005   1.606  1.00  0.98           H  
ATOM   9094 2HB  ARG A 589      27.868  35.917   0.974  1.00  0.98           H  
ATOM   9095 1HG  ARG A 589      27.294  37.485  -0.776  1.00  0.98           H  
ATOM   9096 2HG  ARG A 589      28.426  38.689  -0.114  1.00  0.98           H  
ATOM   9097 1HD  ARG A 589      29.509  37.674  -1.925  1.00  0.98           H  
ATOM   9098 2HD  ARG A 589      30.240  36.992  -0.463  1.00  0.98           H  
ATOM   9099  HE  ARG A 589      28.071  35.337  -1.558  1.00  0.98           H  
ATOM   9100 1HH1 ARG A 589      31.543  36.073  -1.782  1.00  0.98           H  
ATOM   9101 2HH1 ARG A 589      31.901  34.514  -2.484  1.00  0.98           H  
ATOM   9102 1HH2 ARG A 589      28.516  33.506  -2.382  1.00  0.98           H  
ATOM   9103 2HH2 ARG A 589      30.164  33.003  -2.833  1.00  0.98           H  
ATOM   9104  N   LEU A 590      28.363  39.448   2.961  1.00  0.96           N  
ATOM   9105  CA  LEU A 590      28.874  40.816   3.055  1.00  0.96           C  
ATOM   9106  C   LEU A 590      30.282  40.926   2.506  1.00  0.96           C  
ATOM   9107  O   LEU A 590      31.142  40.100   2.820  1.00  0.96           O  
ATOM   9108  CB  LEU A 590      28.841  41.328   4.498  1.00  0.96           C  
ATOM   9109  CG  LEU A 590      27.577  42.057   4.914  1.00  0.96           C  
ATOM   9110  CD1 LEU A 590      26.387  41.092   5.048  1.00  0.96           C  
ATOM   9111  CD2 LEU A 590      27.828  42.766   6.196  1.00  0.96           C  
ATOM   9112  H   LEU A 590      28.790  38.734   3.536  1.00  0.96           H  
ATOM   9113  HA  LEU A 590      28.237  41.465   2.457  1.00  0.96           H  
ATOM   9114 1HB  LEU A 590      28.977  40.487   5.172  1.00  0.96           H  
ATOM   9115 2HB  LEU A 590      29.664  42.007   4.636  1.00  0.96           H  
ATOM   9116  HG  LEU A 590      27.351  42.792   4.154  1.00  0.96           H  
ATOM   9117 1HD1 LEU A 590      25.500  41.650   5.332  1.00  0.96           H  
ATOM   9118 2HD1 LEU A 590      26.203  40.601   4.104  1.00  0.96           H  
ATOM   9119 3HD1 LEU A 590      26.602  40.346   5.809  1.00  0.96           H  
ATOM   9120 1HD2 LEU A 590      26.947  43.313   6.445  1.00  0.96           H  
ATOM   9121 2HD2 LEU A 590      28.064  42.051   6.986  1.00  0.96           H  
ATOM   9122 3HD2 LEU A 590      28.643  43.445   6.084  1.00  0.96           H  
ATOM   9123  N   VAL A 591      30.510  41.944   1.683  1.00  0.99           N  
ATOM   9124  CA  VAL A 591      31.815  42.153   1.081  1.00  0.99           C  
ATOM   9125  C   VAL A 591      32.338  43.574   1.271  1.00  0.99           C  
ATOM   9126  O   VAL A 591      31.575  44.518   1.514  1.00  0.99           O  
ATOM   9127  CB  VAL A 591      31.760  41.853  -0.433  1.00  0.99           C  
ATOM   9128  CG1 VAL A 591      31.310  40.403  -0.677  1.00  0.99           C  
ATOM   9129  CG2 VAL A 591      30.822  42.830  -1.101  1.00  0.99           C  
ATOM   9130  H   VAL A 591      29.746  42.582   1.459  1.00  0.99           H  
ATOM   9131  HA  VAL A 591      32.524  41.462   1.547  1.00  0.99           H  
ATOM   9132  HB  VAL A 591      32.758  41.965  -0.852  1.00  0.99           H  
ATOM   9133 1HG1 VAL A 591      31.295  40.203  -1.747  1.00  0.99           H  
ATOM   9134 2HG1 VAL A 591      32.008  39.720  -0.190  1.00  0.99           H  
ATOM   9135 3HG1 VAL A 591      30.314  40.255  -0.272  1.00  0.99           H  
ATOM   9136 1HG2 VAL A 591      30.793  42.640  -2.172  1.00  0.99           H  
ATOM   9137 2HG2 VAL A 591      29.825  42.713  -0.688  1.00  0.99           H  
ATOM   9138 3HG2 VAL A 591      31.176  43.848  -0.925  1.00  0.99           H  
ATOM   9139  N   ARG A 592      33.644  43.728   1.096  1.00  1.08           N  
ATOM   9140  CA  ARG A 592      34.314  45.025   1.116  1.00  1.08           C  
ATOM   9141  C   ARG A 592      35.054  45.246  -0.194  1.00  1.08           C  
ATOM   9142  O   ARG A 592      35.720  44.339  -0.700  1.00  1.08           O  
ATOM   9143  CB  ARG A 592      35.292  45.136   2.274  1.00  1.08           C  
ATOM   9144  CG  ARG A 592      36.128  46.412   2.255  1.00  1.08           C  
ATOM   9145  CD  ARG A 592      37.047  46.529   3.426  1.00  1.08           C  
ATOM   9146  NE  ARG A 592      36.336  46.865   4.639  1.00  1.08           N  
ATOM   9147  CZ  ARG A 592      36.762  46.681   5.890  1.00  1.08           C  
ATOM   9148  NH1 ARG A 592      37.923  46.115   6.158  1.00  1.08           N  
ATOM   9149  NH2 ARG A 592      35.963  47.099   6.840  1.00  1.08           N  
ATOM   9150  H   ARG A 592      34.205  42.904   0.923  1.00  1.08           H  
ATOM   9151  HA  ARG A 592      33.567  45.812   1.224  1.00  1.08           H  
ATOM   9152 1HB  ARG A 592      34.746  45.109   3.217  1.00  1.08           H  
ATOM   9153 2HB  ARG A 592      35.973  44.288   2.262  1.00  1.08           H  
ATOM   9154 1HG  ARG A 592      36.729  46.460   1.347  1.00  1.08           H  
ATOM   9155 2HG  ARG A 592      35.435  47.254   2.276  1.00  1.08           H  
ATOM   9156 1HD  ARG A 592      37.557  45.580   3.582  1.00  1.08           H  
ATOM   9157 2HD  ARG A 592      37.781  47.310   3.231  1.00  1.08           H  
ATOM   9158  HE  ARG A 592      35.432  47.330   4.559  1.00  1.08           H  
ATOM   9159 1HH1 ARG A 592      38.519  45.804   5.404  1.00  1.08           H  
ATOM   9160 2HH1 ARG A 592      38.217  45.992   7.116  1.00  1.08           H  
ATOM   9161 1HH2 ARG A 592      35.084  47.541   6.537  1.00  1.08           H  
ATOM   9162 2HH2 ARG A 592      36.206  46.998   7.814  1.00  1.08           H  
ATOM   9163  N   ARG A 593      34.911  46.444  -0.753  1.00  1.28           N  
ATOM   9164  CA  ARG A 593      35.547  46.791  -2.017  1.00  1.28           C  
ATOM   9165  C   ARG A 593      36.340  48.092  -1.890  1.00  1.28           C  
ATOM   9166  O   ARG A 593      35.978  48.977  -1.119  1.00  1.28           O  
ATOM   9167  CB  ARG A 593      34.480  46.908  -3.100  1.00  1.28           C  
ATOM   9168  CG  ARG A 593      33.685  45.608  -3.338  1.00  1.28           C  
ATOM   9169  CD  ARG A 593      32.632  45.745  -4.383  1.00  1.28           C  
ATOM   9170  NE  ARG A 593      33.184  45.917  -5.720  1.00  1.28           N  
ATOM   9171  CZ  ARG A 593      32.439  46.066  -6.838  1.00  1.28           C  
ATOM   9172  NH1 ARG A 593      31.121  46.053  -6.765  1.00  1.28           N  
ATOM   9173  NH2 ARG A 593      33.033  46.220  -8.013  1.00  1.28           N  
ATOM   9174  H   ARG A 593      34.333  47.138  -0.280  1.00  1.28           H  
ATOM   9175  HA  ARG A 593      36.238  45.993  -2.292  1.00  1.28           H  
ATOM   9176 1HB  ARG A 593      33.767  47.686  -2.821  1.00  1.28           H  
ATOM   9177 2HB  ARG A 593      34.939  47.202  -4.042  1.00  1.28           H  
ATOM   9178 1HG  ARG A 593      34.367  44.810  -3.633  1.00  1.28           H  
ATOM   9179 2HG  ARG A 593      33.177  45.322  -2.415  1.00  1.28           H  
ATOM   9180 1HD  ARG A 593      32.002  44.854  -4.384  1.00  1.28           H  
ATOM   9181 2HD  ARG A 593      32.015  46.616  -4.157  1.00  1.28           H  
ATOM   9182  HE  ARG A 593      34.187  45.929  -5.816  1.00  1.28           H  
ATOM   9183 1HH1 ARG A 593      30.644  45.932  -5.853  1.00  1.28           H  
ATOM   9184 2HH1 ARG A 593      30.568  46.166  -7.598  1.00  1.28           H  
ATOM   9185 1HH2 ARG A 593      34.042  46.227  -8.073  1.00  1.28           H  
ATOM   9186 2HH2 ARG A 593      32.478  46.329  -8.849  1.00  1.28           H  
ATOM   9187  N   LEU A 594      37.425  48.228  -2.652  1.00  1.61           N  
ATOM   9188  CA  LEU A 594      38.240  49.451  -2.580  1.00  1.61           C  
ATOM   9189  C   LEU A 594      37.867  50.501  -3.633  1.00  1.61           C  
ATOM   9190  O   LEU A 594      38.401  51.621  -3.654  1.00  1.61           O  
ATOM   9191  CB  LEU A 594      39.704  49.067  -2.753  1.00  1.61           C  
ATOM   9192  CG  LEU A 594      40.240  48.085  -1.714  1.00  1.61           C  
ATOM   9193  CD1 LEU A 594      41.695  47.786  -2.018  1.00  1.61           C  
ATOM   9194  CD2 LEU A 594      40.042  48.656  -0.341  1.00  1.61           C  
ATOM   9195  H   LEU A 594      37.707  47.479  -3.272  1.00  1.61           H  
ATOM   9196  HA  LEU A 594      38.104  49.897  -1.597  1.00  1.61           H  
ATOM   9197 1HB  LEU A 594      39.831  48.620  -3.738  1.00  1.61           H  
ATOM   9198 2HB  LEU A 594      40.303  49.962  -2.711  1.00  1.61           H  
ATOM   9199  HG  LEU A 594      39.690  47.144  -1.784  1.00  1.61           H  
ATOM   9200 1HD1 LEU A 594      42.081  47.071  -1.291  1.00  1.61           H  
ATOM   9201 2HD1 LEU A 594      41.778  47.364  -3.020  1.00  1.61           H  
ATOM   9202 3HD1 LEU A 594      42.273  48.708  -1.963  1.00  1.61           H  
ATOM   9203 1HD2 LEU A 594      40.410  47.953   0.406  1.00  1.61           H  
ATOM   9204 2HD2 LEU A 594      40.582  49.597  -0.250  1.00  1.61           H  
ATOM   9205 3HD2 LEU A 594      38.979  48.822  -0.193  1.00  1.61           H  
ATOM   9206  N   ALA A 595      36.939  50.120  -4.506  1.00  2.12           N  
ATOM   9207  CA  ALA A 595      36.479  50.948  -5.614  1.00  2.12           C  
ATOM   9208  C   ALA A 595      37.673  51.536  -6.370  1.00  2.12           C  
ATOM   9209  O   ALA A 595      38.640  50.825  -6.642  1.00  2.12           O  
ATOM   9210  CB  ALA A 595      35.559  52.044  -5.088  1.00  2.12           C  
ATOM   9211  H   ALA A 595      36.544  49.202  -4.397  1.00  2.12           H  
ATOM   9212  HA  ALA A 595      35.920  50.317  -6.303  1.00  2.12           H  
ATOM   9213 1HB  ALA A 595      35.177  52.646  -5.908  1.00  2.12           H  
ATOM   9214 2HB  ALA A 595      34.719  51.587  -4.565  1.00  2.12           H  
ATOM   9215 3HB  ALA A 595      36.108  52.684  -4.391  1.00  2.12           H  
ATOM   9216  N   ASP A 596      37.594  52.823  -6.708  1.00  2.81           N  
ATOM   9217  CA  ASP A 596      38.665  53.553  -7.373  1.00  2.81           C  
ATOM   9218  C   ASP A 596      38.403  55.036  -7.170  1.00  2.81           C  
ATOM   9219  O   ASP A 596      37.348  55.414  -6.665  1.00  2.81           O  
ATOM   9220  CB  ASP A 596      38.751  53.192  -8.869  1.00  2.81           C  
ATOM   9221  CG  ASP A 596      40.162  53.415  -9.505  1.00  2.81           C  
ATOM   9222  OD1 ASP A 596      40.933  54.188  -8.963  1.00  2.81           O  
ATOM   9223  OD2 ASP A 596      40.436  52.815 -10.520  1.00  2.81           O  
ATOM   9224  H   ASP A 596      36.769  53.342  -6.460  1.00  2.81           H  
ATOM   9225  HA  ASP A 596      39.614  53.302  -6.897  1.00  2.81           H  
ATOM   9226 1HB  ASP A 596      38.479  52.144  -9.005  1.00  2.81           H  
ATOM   9227 2HB  ASP A 596      38.028  53.790  -9.424  1.00  2.81           H  
ATOM   9228  N   VAL A 597      39.337  55.874  -7.590  1.00  3.66           N  
ATOM   9229  CA  VAL A 597      39.168  57.314  -7.423  1.00  3.66           C  
ATOM   9230  C   VAL A 597      39.169  58.154  -8.694  1.00  3.66           C  
ATOM   9231  O   VAL A 597      40.121  58.147  -9.474  1.00  3.66           O  
ATOM   9232  CB  VAL A 597      40.248  57.859  -6.470  1.00  3.66           C  
ATOM   9233  CG1 VAL A 597      40.144  59.322  -6.367  1.00  3.66           C  
ATOM   9234  CG2 VAL A 597      40.032  57.310  -5.115  1.00  3.66           C  
ATOM   9235  H   VAL A 597      40.176  55.477  -8.020  1.00  3.66           H  
ATOM   9236  HA  VAL A 597      38.207  57.472  -6.932  1.00  3.66           H  
ATOM   9237  HB  VAL A 597      41.230  57.591  -6.831  1.00  3.66           H  
ATOM   9238 1HG1 VAL A 597      40.866  59.679  -5.689  1.00  3.66           H  
ATOM   9239 2HG1 VAL A 597      40.309  59.774  -7.341  1.00  3.66           H  
ATOM   9240 3HG1 VAL A 597      39.161  59.551  -5.998  1.00  3.66           H  
ATOM   9241 1HG2 VAL A 597      40.780  57.719  -4.440  1.00  3.66           H  
ATOM   9242 2HG2 VAL A 597      39.047  57.608  -4.787  1.00  3.66           H  
ATOM   9243 3HG2 VAL A 597      40.105  56.225  -5.121  1.00  3.66           H  
ATOM   9244  N   SER A 598      38.091  58.932  -8.844  1.00  4.53           N  
ATOM   9245  CA  SER A 598      37.914  59.893  -9.934  1.00  4.53           C  
ATOM   9246  C   SER A 598      38.015  61.316  -9.369  1.00  4.53           C  
ATOM   9247  O   SER A 598      37.875  62.312 -10.079  1.00  4.53           O  
ATOM   9248  CB  SER A 598      36.576  59.678 -10.608  1.00  4.53           C  
ATOM   9249  OG  SER A 598      35.522  59.907  -9.713  1.00  4.53           O  
ATOM   9250  H   SER A 598      37.348  58.839  -8.164  1.00  4.53           H  
ATOM   9251  HA  SER A 598      38.711  59.753 -10.666  1.00  4.53           H  
ATOM   9252 1HB  SER A 598      36.487  60.348 -11.462  1.00  4.53           H  
ATOM   9253 2HB  SER A 598      36.523  58.658 -10.984  1.00  4.53           H  
ATOM   9254  HG  SER A 598      35.550  60.847  -9.506  1.00  4.53           H  
ATOM   9255  N   ALA A 599      38.212  61.364  -8.056  1.00  5.21           N  
ATOM   9256  CA  ALA A 599      38.342  62.560  -7.233  1.00  5.21           C  
ATOM   9257  C   ALA A 599      39.786  63.040  -7.240  1.00  5.21           C  
ATOM   9258  O   ALA A 599      40.631  62.492  -7.945  1.00  5.21           O  
ATOM   9259  CB  ALA A 599      37.879  62.294  -5.804  1.00  5.21           C  
ATOM   9260  H   ALA A 599      38.305  60.478  -7.590  1.00  5.21           H  
ATOM   9261  HA  ALA A 599      37.719  63.342  -7.669  1.00  5.21           H  
ATOM   9262 1HB  ALA A 599      37.955  63.201  -5.213  1.00  5.21           H  
ATOM   9263 2HB  ALA A 599      36.840  61.967  -5.819  1.00  5.21           H  
ATOM   9264 3HB  ALA A 599      38.482  61.534  -5.346  1.00  5.21           H  
ATOM   9265  N   GLY A 600      40.075  64.060  -6.437  1.00  5.47           N  
ATOM   9266  CA  GLY A 600      41.401  64.678  -6.368  1.00  5.47           C  
ATOM   9267  C   GLY A 600      42.412  63.915  -5.496  1.00  5.47           C  
ATOM   9268  O   GLY A 600      43.450  64.462  -5.126  1.00  5.47           O  
ATOM   9269  H   GLY A 600      39.340  64.458  -5.873  1.00  5.47           H  
ATOM   9270 1HA  GLY A 600      41.799  64.767  -7.379  1.00  5.47           H  
ATOM   9271 2HA  GLY A 600      41.296  65.692  -5.987  1.00  5.47           H  
ATOM   9272  N   ARG A 601      42.106  62.661  -5.158  1.00  5.22           N  
ATOM   9273  CA  ARG A 601      42.977  61.836  -4.323  1.00  5.22           C  
ATOM   9274  C   ARG A 601      43.257  60.442  -4.918  1.00  5.22           C  
ATOM   9275  O   ARG A 601      42.995  59.433  -4.263  1.00  5.22           O  
ATOM   9276  CB  ARG A 601      42.359  61.684  -2.940  1.00  5.22           C  
ATOM   9277  CG  ARG A 601      40.978  61.010  -2.878  1.00  5.22           C  
ATOM   9278  CD  ARG A 601      40.456  61.038  -1.474  1.00  5.22           C  
ATOM   9279  NE  ARG A 601      39.109  60.483  -1.329  1.00  5.22           N  
ATOM   9280  CZ  ARG A 601      38.397  60.523  -0.190  1.00  5.22           C  
ATOM   9281  NH1 ARG A 601      38.888  61.077   0.903  1.00  5.22           N  
ATOM   9282  NH2 ARG A 601      37.201  60.003  -0.199  1.00  5.22           N  
ATOM   9283  H   ARG A 601      41.246  62.270  -5.510  1.00  5.22           H  
ATOM   9284  HA  ARG A 601      43.919  62.362  -4.186  1.00  5.22           H  
ATOM   9285 1HB  ARG A 601      43.029  61.098  -2.311  1.00  5.22           H  
ATOM   9286 2HB  ARG A 601      42.262  62.669  -2.480  1.00  5.22           H  
ATOM   9287 1HG  ARG A 601      40.277  61.535  -3.527  1.00  5.22           H  
ATOM   9288 2HG  ARG A 601      41.059  59.968  -3.192  1.00  5.22           H  
ATOM   9289 1HD  ARG A 601      41.125  60.458  -0.839  1.00  5.22           H  
ATOM   9290 2HD  ARG A 601      40.433  62.068  -1.123  1.00  5.22           H  
ATOM   9291  HE  ARG A 601      38.644  60.025  -2.132  1.00  5.22           H  
ATOM   9292 1HH1 ARG A 601      39.815  61.478   0.894  1.00  5.22           H  
ATOM   9293 2HH1 ARG A 601      38.337  61.099   1.748  1.00  5.22           H  
ATOM   9294 1HH2 ARG A 601      36.871  59.592  -1.084  1.00  5.22           H  
ATOM   9295 2HH2 ARG A 601      36.626  60.009   0.625  1.00  5.22           H  
ATOM   9296  N   PRO A 602      43.868  60.358  -6.125  1.00  4.57           N  
ATOM   9297  CA  PRO A 602      44.126  59.148  -6.903  1.00  4.57           C  
ATOM   9298  C   PRO A 602      45.074  58.176  -6.214  1.00  4.57           C  
ATOM   9299  O   PRO A 602      45.150  57.005  -6.577  1.00  4.57           O  
ATOM   9300  CB  PRO A 602      44.757  59.694  -8.190  1.00  4.57           C  
ATOM   9301  CG  PRO A 602      45.339  61.025  -7.804  1.00  4.57           C  
ATOM   9302  CD  PRO A 602      44.379  61.582  -6.789  1.00  4.57           C  
ATOM   9303  HA  PRO A 602      43.173  58.659  -7.129  1.00  4.57           H  
ATOM   9304 1HB  PRO A 602      45.516  58.989  -8.561  1.00  4.57           H  
ATOM   9305 2HB  PRO A 602      43.986  59.778  -8.973  1.00  4.57           H  
ATOM   9306 1HG  PRO A 602      46.355  60.895  -7.403  1.00  4.57           H  
ATOM   9307 2HG  PRO A 602      45.429  61.666  -8.694  1.00  4.57           H  
ATOM   9308 1HD  PRO A 602      44.919  62.243  -6.108  1.00  4.57           H  
ATOM   9309 2HD  PRO A 602      43.568  62.097  -7.327  1.00  4.57           H  
ATOM   9310  N   GLY A 603      45.809  58.669  -5.220  1.00  3.71           N  
ATOM   9311  CA  GLY A 603      46.776  57.869  -4.488  1.00  3.71           C  
ATOM   9312  C   GLY A 603      46.155  57.035  -3.365  1.00  3.71           C  
ATOM   9313  O   GLY A 603      46.880  56.369  -2.622  1.00  3.71           O  
ATOM   9314  H   GLY A 603      45.700  59.634  -4.957  1.00  3.71           H  
ATOM   9315 1HA  GLY A 603      47.288  57.207  -5.186  1.00  3.71           H  
ATOM   9316 2HA  GLY A 603      47.535  58.526  -4.069  1.00  3.71           H  
ATOM   9317  N   ALA A 604      44.825  57.049  -3.234  1.00  2.86           N  
ATOM   9318  CA  ALA A 604      44.197  56.294  -2.157  1.00  2.86           C  
ATOM   9319  C   ALA A 604      42.914  55.606  -2.630  1.00  2.86           C  
ATOM   9320  O   ALA A 604      42.300  56.052  -3.590  1.00  2.86           O  
ATOM   9321  CB  ALA A 604      43.866  57.238  -1.010  1.00  2.86           C  
ATOM   9322  H   ALA A 604      44.252  57.631  -3.849  1.00  2.86           H  
ATOM   9323  HA  ALA A 604      44.908  55.546  -1.826  1.00  2.86           H  
ATOM   9324 1HB  ALA A 604      43.412  56.695  -0.186  1.00  2.86           H  
ATOM   9325 2HB  ALA A 604      44.778  57.719  -0.664  1.00  2.86           H  
ATOM   9326 3HB  ALA A 604      43.165  57.996  -1.364  1.00  2.86           H  
ATOM   9327  N   PRO A 605      42.536  54.462  -2.037  1.00  2.15           N  
ATOM   9328  CA  PRO A 605      41.287  53.749  -2.235  1.00  2.15           C  
ATOM   9329  C   PRO A 605      40.126  54.439  -1.554  1.00  2.15           C  
ATOM   9330  O   PRO A 605      40.334  55.250  -0.643  1.00  2.15           O  
ATOM   9331  CB  PRO A 605      41.578  52.384  -1.624  1.00  2.15           C  
ATOM   9332  CG  PRO A 605      42.566  52.665  -0.525  1.00  2.15           C  
ATOM   9333  CD  PRO A 605      43.444  53.783  -1.068  1.00  2.15           C  
ATOM   9334  HA  PRO A 605      41.092  53.660  -3.323  1.00  2.15           H  
ATOM   9335 1HB  PRO A 605      40.634  51.949  -1.249  1.00  2.15           H  
ATOM   9336 2HB  PRO A 605      41.966  51.701  -2.389  1.00  2.15           H  
ATOM   9337 1HG  PRO A 605      42.036  52.952   0.393  1.00  2.15           H  
ATOM   9338 2HG  PRO A 605      43.136  51.752  -0.292  1.00  2.15           H  
ATOM   9339 1HD  PRO A 605      43.724  54.433  -0.237  1.00  2.15           H  
ATOM   9340 2HD  PRO A 605      44.318  53.359  -1.588  1.00  2.15           H  
ATOM   9341  N   GLU A 606      38.912  54.098  -1.969  1.00  1.63           N  
ATOM   9342  CA  GLU A 606      37.696  54.543  -1.295  1.00  1.63           C  
ATOM   9343  C   GLU A 606      36.888  53.323  -0.918  1.00  1.63           C  
ATOM   9344  O   GLU A 606      36.245  52.696  -1.757  1.00  1.63           O  
ATOM   9345  CB  GLU A 606      36.877  55.518  -2.145  1.00  1.63           C  
ATOM   9346  CG  GLU A 606      37.533  56.879  -2.326  1.00  1.63           C  
ATOM   9347  CD  GLU A 606      36.713  57.852  -3.154  1.00  1.63           C  
ATOM   9348  OE1 GLU A 606      35.838  57.421  -3.861  1.00  1.63           O  
ATOM   9349  OE2 GLU A 606      36.940  59.043  -3.032  1.00  1.63           O  
ATOM   9350  H   GLU A 606      38.817  53.420  -2.729  1.00  1.63           H  
ATOM   9351  HA  GLU A 606      37.973  55.056  -0.374  1.00  1.63           H  
ATOM   9352 1HB  GLU A 606      36.717  55.088  -3.137  1.00  1.63           H  
ATOM   9353 2HB  GLU A 606      35.899  55.667  -1.688  1.00  1.63           H  
ATOM   9354 1HG  GLU A 606      37.693  57.310  -1.340  1.00  1.63           H  
ATOM   9355 2HG  GLU A 606      38.504  56.734  -2.771  1.00  1.63           H  
ATOM   9356  N   VAL A 607      36.916  52.989   0.357  1.00  1.28           N  
ATOM   9357  CA  VAL A 607      36.321  51.740   0.774  1.00  1.28           C  
ATOM   9358  C   VAL A 607      34.804  51.797   0.866  1.00  1.28           C  
ATOM   9359  O   VAL A 607      34.235  52.664   1.534  1.00  1.28           O  
ATOM   9360  CB  VAL A 607      36.888  51.323   2.134  1.00  1.28           C  
ATOM   9361  CG1 VAL A 607      36.224  50.051   2.578  1.00  1.28           C  
ATOM   9362  CG2 VAL A 607      38.388  51.164   2.026  1.00  1.28           C  
ATOM   9363  H   VAL A 607      37.411  53.568   1.019  1.00  1.28           H  
ATOM   9364  HA  VAL A 607      36.594  50.982   0.045  1.00  1.28           H  
ATOM   9365  HB  VAL A 607      36.656  52.090   2.871  1.00  1.28           H  
ATOM   9366 1HG1 VAL A 607      36.610  49.750   3.548  1.00  1.28           H  
ATOM   9367 2HG1 VAL A 607      35.153  50.197   2.649  1.00  1.28           H  
ATOM   9368 3HG1 VAL A 607      36.436  49.287   1.838  1.00  1.28           H  
ATOM   9369 1HG2 VAL A 607      38.795  50.873   2.995  1.00  1.28           H  
ATOM   9370 2HG2 VAL A 607      38.605  50.409   1.306  1.00  1.28           H  
ATOM   9371 3HG2 VAL A 607      38.835  52.107   1.710  1.00  1.28           H  
ATOM   9372  N   SER A 608      34.169  50.846   0.193  1.00  1.06           N  
ATOM   9373  CA  SER A 608      32.724  50.693   0.174  1.00  1.06           C  
ATOM   9374  C   SER A 608      32.363  49.312   0.689  1.00  1.06           C  
ATOM   9375  O   SER A 608      33.160  48.372   0.605  1.00  1.06           O  
ATOM   9376  CB  SER A 608      32.163  50.877  -1.230  1.00  1.06           C  
ATOM   9377  OG  SER A 608      32.378  52.182  -1.708  1.00  1.06           O  
ATOM   9378  H   SER A 608      34.743  50.189  -0.333  1.00  1.06           H  
ATOM   9379  HA  SER A 608      32.278  51.436   0.835  1.00  1.06           H  
ATOM   9380 1HB  SER A 608      32.643  50.161  -1.901  1.00  1.06           H  
ATOM   9381 2HB  SER A 608      31.094  50.655  -1.226  1.00  1.06           H  
ATOM   9382  HG  SER A 608      33.334  52.301  -1.753  1.00  1.06           H  
ATOM   9383  N   HIS A 609      31.150  49.166   1.190  1.00  0.96           N  
ATOM   9384  CA  HIS A 609      30.734  47.858   1.661  1.00  0.96           C  
ATOM   9385  C   HIS A 609      29.414  47.502   1.022  1.00  0.96           C  
ATOM   9386  O   HIS A 609      28.570  48.381   0.824  1.00  0.96           O  
ATOM   9387  CB  HIS A 609      30.597  47.862   3.175  1.00  0.96           C  
ATOM   9388  CG  HIS A 609      31.853  48.249   3.904  1.00  0.96           C  
ATOM   9389  ND1 HIS A 609      32.195  49.564   4.140  1.00  0.96           N  
ATOM   9390  CD2 HIS A 609      32.852  47.505   4.417  1.00  0.96           C  
ATOM   9391  CE1 HIS A 609      33.338  49.606   4.791  1.00  0.96           C  
ATOM   9392  NE2 HIS A 609      33.758  48.362   4.977  1.00  0.96           N  
ATOM   9393  H   HIS A 609      30.516  49.954   1.253  1.00  0.96           H  
ATOM   9394  HA  HIS A 609      31.455  47.096   1.377  1.00  0.96           H  
ATOM   9395 1HB  HIS A 609      29.821  48.566   3.460  1.00  0.96           H  
ATOM   9396 2HB  HIS A 609      30.285  46.881   3.503  1.00  0.96           H  
ATOM   9397  HD1 HIS A 609      31.667  50.373   3.869  1.00  0.96           H  
ATOM   9398  HD2 HIS A 609      33.032  46.437   4.456  1.00  0.96           H  
ATOM   9399  HE1 HIS A 609      33.779  50.562   5.074  1.00  0.96           H  
ATOM   9400  N   GLU A 610      29.262  46.231   0.669  1.00  0.95           N  
ATOM   9401  CA  GLU A 610      28.053  45.787  -0.008  1.00  0.95           C  
ATOM   9402  C   GLU A 610      27.504  44.468   0.512  1.00  0.95           C  
ATOM   9403  O   GLU A 610      28.227  43.608   1.022  1.00  0.95           O  
ATOM   9404  CB  GLU A 610      28.306  45.647  -1.527  1.00  0.95           C  
ATOM   9405  CG  GLU A 610      28.746  46.935  -2.251  1.00  0.95           C  
ATOM   9406  CD  GLU A 610      28.955  46.757  -3.741  1.00  0.95           C  
ATOM   9407  OE1 GLU A 610      29.572  45.788  -4.125  1.00  0.95           O  
ATOM   9408  OE2 GLU A 610      28.503  47.587  -4.494  1.00  0.95           O  
ATOM   9409  H   GLU A 610      30.009  45.568   0.883  1.00  0.95           H  
ATOM   9410  HA  GLU A 610      27.284  46.542   0.146  1.00  0.95           H  
ATOM   9411 1HB  GLU A 610      29.064  44.905  -1.702  1.00  0.95           H  
ATOM   9412 2HB  GLU A 610      27.391  45.293  -2.007  1.00  0.95           H  
ATOM   9413 1HG  GLU A 610      27.995  47.703  -2.089  1.00  0.95           H  
ATOM   9414 2HG  GLU A 610      29.679  47.282  -1.814  1.00  0.95           H  
ATOM   9415  N   ILE A 611      26.212  44.294   0.330  1.00  1.02           N  
ATOM   9416  CA  ILE A 611      25.554  43.039   0.624  1.00  1.02           C  
ATOM   9417  C   ILE A 611      25.130  42.418  -0.691  1.00  1.02           C  
ATOM   9418  O   ILE A 611      24.637  43.115  -1.580  1.00  1.02           O  
ATOM   9419  CB  ILE A 611      24.363  43.195   1.546  1.00  1.02           C  
ATOM   9420  CG1 ILE A 611      24.764  43.762   2.803  1.00  1.02           C  
ATOM   9421  CG2 ILE A 611      23.825  41.890   1.836  1.00  1.02           C  
ATOM   9422  CD1 ILE A 611      23.627  44.094   3.641  1.00  1.02           C  
ATOM   9423  H   ILE A 611      25.669  45.067  -0.044  1.00  1.02           H  
ATOM   9424  HA  ILE A 611      26.262  42.367   1.104  1.00  1.02           H  
ATOM   9425  HB  ILE A 611      23.603  43.833   1.094  1.00  1.02           H  
ATOM   9426 1HG1 ILE A 611      25.366  43.064   3.313  1.00  1.02           H  
ATOM   9427 2HG1 ILE A 611      25.341  44.657   2.616  1.00  1.02           H  
ATOM   9428 1HG2 ILE A 611      23.021  42.008   2.512  1.00  1.02           H  
ATOM   9429 2HG2 ILE A 611      23.492  41.418   0.938  1.00  1.02           H  
ATOM   9430 3HG2 ILE A 611      24.604  41.287   2.298  1.00  1.02           H  
ATOM   9431 1HD1 ILE A 611      23.977  44.516   4.562  1.00  1.02           H  
ATOM   9432 2HD1 ILE A 611      23.030  44.810   3.116  1.00  1.02           H  
ATOM   9433 3HD1 ILE A 611      23.037  43.203   3.851  1.00  1.02           H  
ATOM   9434  N   TYR A 612      25.386  41.124  -0.837  1.00  1.19           N  
ATOM   9435  CA  TYR A 612      25.111  40.417  -2.080  1.00  1.19           C  
ATOM   9436  C   TYR A 612      24.449  39.068  -1.913  1.00  1.19           C  
ATOM   9437  O   TYR A 612      24.798  38.292  -1.018  1.00  1.19           O  
ATOM   9438  CB  TYR A 612      26.419  40.247  -2.844  1.00  1.19           C  
ATOM   9439  CG  TYR A 612      26.317  39.416  -4.091  1.00  1.19           C  
ATOM   9440  CD1 TYR A 612      25.576  39.882  -5.123  1.00  1.19           C  
ATOM   9441  CD2 TYR A 612      27.016  38.223  -4.227  1.00  1.19           C  
ATOM   9442  CE1 TYR A 612      25.497  39.224  -6.272  1.00  1.19           C  
ATOM   9443  CE2 TYR A 612      26.931  37.534  -5.419  1.00  1.19           C  
ATOM   9444  CZ  TYR A 612      26.161  38.057  -6.437  1.00  1.19           C  
ATOM   9445  OH  TYR A 612      26.051  37.440  -7.622  1.00  1.19           O  
ATOM   9446  H   TYR A 612      25.807  40.624  -0.055  1.00  1.19           H  
ATOM   9447  HA  TYR A 612      24.435  41.029  -2.675  1.00  1.19           H  
ATOM   9448 1HB  TYR A 612      26.796  41.229  -3.121  1.00  1.19           H  
ATOM   9449 2HB  TYR A 612      27.159  39.792  -2.190  1.00  1.19           H  
ATOM   9450  HD1 TYR A 612      25.038  40.782  -5.013  1.00  1.19           H  
ATOM   9451  HD2 TYR A 612      27.623  37.839  -3.413  1.00  1.19           H  
ATOM   9452  HE1 TYR A 612      24.903  39.629  -7.068  1.00  1.19           H  
ATOM   9453  HE2 TYR A 612      27.468  36.595  -5.556  1.00  1.19           H  
ATOM   9454  HH  TYR A 612      26.800  36.830  -7.719  1.00  1.19           H  
ATOM   9455  N   LEU A 613      23.462  38.789  -2.770  1.00  1.45           N  
ATOM   9456  CA  LEU A 613      22.842  37.473  -2.722  1.00  1.45           C  
ATOM   9457  C   LEU A 613      23.501  36.509  -3.721  1.00  1.45           C  
ATOM   9458  O   LEU A 613      23.742  36.844  -4.878  1.00  1.45           O  
ATOM   9459  CB  LEU A 613      21.348  37.586  -2.998  1.00  1.45           C  
ATOM   9460  CG  LEU A 613      20.585  38.496  -2.034  1.00  1.45           C  
ATOM   9461  CD1 LEU A 613      19.110  38.539  -2.388  1.00  1.45           C  
ATOM   9462  CD2 LEU A 613      20.783  38.015  -0.647  1.00  1.45           C  
ATOM   9463  H   LEU A 613      23.163  39.487  -3.459  1.00  1.45           H  
ATOM   9464  HA  LEU A 613      22.970  37.074  -1.723  1.00  1.45           H  
ATOM   9465 1HB  LEU A 613      21.229  37.976  -3.986  1.00  1.45           H  
ATOM   9466 2HB  LEU A 613      20.909  36.589  -2.954  1.00  1.45           H  
ATOM   9467  HG  LEU A 613      20.972  39.497  -2.127  1.00  1.45           H  
ATOM   9468 1HD1 LEU A 613      18.593  39.212  -1.693  1.00  1.45           H  
ATOM   9469 2HD1 LEU A 613      18.992  38.901  -3.392  1.00  1.45           H  
ATOM   9470 3HD1 LEU A 613      18.686  37.538  -2.308  1.00  1.45           H  
ATOM   9471 1HD2 LEU A 613      20.259  38.664   0.032  1.00  1.45           H  
ATOM   9472 2HD2 LEU A 613      20.397  37.016  -0.551  1.00  1.45           H  
ATOM   9473 3HD2 LEU A 613      21.837  38.020  -0.414  1.00  1.45           H  
ATOM   9474  N   ASP A 614      23.757  35.289  -3.262  1.00  1.77           N  
ATOM   9475  CA  ASP A 614      24.429  34.245  -4.034  1.00  1.77           C  
ATOM   9476  C   ASP A 614      23.737  33.785  -5.334  1.00  1.77           C  
ATOM   9477  O   ASP A 614      22.509  33.788  -5.400  1.00  1.77           O  
ATOM   9478  CB  ASP A 614      24.685  33.030  -3.138  1.00  1.77           C  
ATOM   9479  CG  ASP A 614      25.923  33.163  -2.222  1.00  1.77           C  
ATOM   9480  OD1 ASP A 614      26.686  34.091  -2.390  1.00  1.77           O  
ATOM   9481  OD2 ASP A 614      26.123  32.307  -1.403  1.00  1.77           O  
ATOM   9482  H   ASP A 614      23.500  35.088  -2.302  1.00  1.77           H  
ATOM   9483  HA  ASP A 614      25.388  34.671  -4.259  1.00  1.77           H  
ATOM   9484 1HB  ASP A 614      23.823  32.914  -2.481  1.00  1.77           H  
ATOM   9485 2HB  ASP A 614      24.734  32.127  -3.723  1.00  1.77           H  
ATOM   9486  N   HIS A 615      24.506  33.353  -6.378  1.00  2.09           N  
ATOM   9487  CA  HIS A 615      25.990  33.304  -6.459  1.00  2.09           C  
ATOM   9488  C   HIS A 615      26.511  33.617  -7.854  1.00  2.09           C  
ATOM   9489  O   HIS A 615      27.639  33.251  -8.178  1.00  2.09           O  
ATOM   9490  CB  HIS A 615      26.548  31.921  -6.087  1.00  2.09           C  
ATOM   9491  CG  HIS A 615      26.046  30.807  -6.952  1.00  2.09           C  
ATOM   9492  ND1 HIS A 615      24.830  30.180  -6.749  1.00  2.09           N  
ATOM   9493  CD2 HIS A 615      26.602  30.211  -8.029  1.00  2.09           C  
ATOM   9494  CE1 HIS A 615      24.667  29.245  -7.677  1.00  2.09           C  
ATOM   9495  NE2 HIS A 615      25.730  29.249  -8.456  1.00  2.09           N  
ATOM   9496  H   HIS A 615      24.006  33.021  -7.190  1.00  2.09           H  
ATOM   9497  HA  HIS A 615      26.459  34.039  -5.824  1.00  2.09           H  
ATOM   9498 1HB  HIS A 615      27.633  31.948  -6.195  1.00  2.09           H  
ATOM   9499 2HB  HIS A 615      26.354  31.681  -5.063  1.00  2.09           H  
ATOM   9500  HD2 HIS A 615      27.566  30.454  -8.479  1.00  2.09           H  
ATOM   9501  HE1 HIS A 615      23.805  28.584  -7.783  1.00  2.09           H  
ATOM   9502  HE2 HIS A 615      25.891  28.648  -9.256  1.00  2.09           H  
ATOM   9503  N   THR A 616      25.707  34.279  -8.675  1.00  2.29           N  
ATOM   9504  CA  THR A 616      26.122  34.591 -10.041  1.00  2.29           C  
ATOM   9505  C   THR A 616      26.096  36.110 -10.251  1.00  2.29           C  
ATOM   9506  O   THR A 616      27.103  36.792 -10.054  1.00  2.29           O  
ATOM   9507  CB  THR A 616      25.231  33.856 -11.079  1.00  2.29           C  
ATOM   9508  OG1 THR A 616      23.858  34.200 -10.877  1.00  2.29           O  
ATOM   9509  CG2 THR A 616      25.386  32.347 -10.925  1.00  2.29           C  
ATOM   9510  H   THR A 616      24.799  34.572  -8.345  1.00  2.29           H  
ATOM   9511  HA  THR A 616      27.149  34.252 -10.187  1.00  2.29           H  
ATOM   9512  HB  THR A 616      25.533  34.149 -12.086  1.00  2.29           H  
ATOM   9513  HG1 THR A 616      23.306  33.632 -11.432  1.00  2.29           H  
ATOM   9514 1HG2 THR A 616      24.766  31.836 -11.661  1.00  2.29           H  
ATOM   9515 2HG2 THR A 616      26.429  32.069 -11.081  1.00  2.29           H  
ATOM   9516 3HG2 THR A 616      25.080  32.043  -9.929  1.00  2.29           H  
ATOM   9517  N   SER A 617      24.928  36.628 -10.618  1.00  2.28           N  
ATOM   9518  CA  SER A 617      24.704  38.052 -10.858  1.00  2.28           C  
ATOM   9519  C   SER A 617      23.449  38.509 -10.127  1.00  2.28           C  
ATOM   9520  O   SER A 617      22.518  39.027 -10.753  1.00  2.28           O  
ATOM   9521  CB  SER A 617      24.577  38.330 -12.337  1.00  2.28           C  
ATOM   9522  OG  SER A 617      25.748  37.967 -13.019  1.00  2.28           O  
ATOM   9523  H   SER A 617      24.168  35.975 -10.737  1.00  2.28           H  
ATOM   9524  HA  SER A 617      25.553  38.613 -10.463  1.00  2.28           H  
ATOM   9525 1HB  SER A 617      23.726  37.781 -12.742  1.00  2.28           H  
ATOM   9526 2HB  SER A 617      24.383  39.391 -12.483  1.00  2.28           H  
ATOM   9527  HG  SER A 617      26.473  38.378 -12.535  1.00  2.28           H  
ATOM   9528  N   GLY A 618      23.396  38.216  -8.827  1.00  2.07           N  
ATOM   9529  CA  GLY A 618      22.213  38.451  -8.000  1.00  2.07           C  
ATOM   9530  C   GLY A 618      22.106  39.896  -7.499  1.00  2.07           C  
ATOM   9531  O   GLY A 618      22.926  40.741  -7.862  1.00  2.07           O  
ATOM   9532  H   GLY A 618      24.237  37.826  -8.399  1.00  2.07           H  
ATOM   9533 1HA  GLY A 618      21.340  38.175  -8.580  1.00  2.07           H  
ATOM   9534 2HA  GLY A 618      22.254  37.777  -7.141  1.00  2.07           H  
ATOM   9535  N   PRO A 619      21.048  40.230  -6.739  1.00  1.77           N  
ATOM   9536  CA  PRO A 619      20.808  41.527  -6.127  1.00  1.77           C  
ATOM   9537  C   PRO A 619      21.915  41.972  -5.181  1.00  1.77           C  
ATOM   9538  O   PRO A 619      22.501  41.162  -4.447  1.00  1.77           O  
ATOM   9539  CB  PRO A 619      19.495  41.312  -5.367  1.00  1.77           C  
ATOM   9540  CG  PRO A 619      18.809  40.173  -6.096  1.00  1.77           C  
ATOM   9541  CD  PRO A 619      19.935  39.266  -6.552  1.00  1.77           C  
ATOM   9542  HA  PRO A 619      20.673  42.275  -6.924  1.00  1.77           H  
ATOM   9543 1HB  PRO A 619      19.711  41.081  -4.311  1.00  1.77           H  
ATOM   9544 2HB  PRO A 619      18.905  42.239  -5.370  1.00  1.77           H  
ATOM   9545 1HG  PRO A 619      18.089  39.669  -5.436  1.00  1.77           H  
ATOM   9546 2HG  PRO A 619      18.227  40.573  -6.937  1.00  1.77           H  
ATOM   9547 1HD  PRO A 619      20.173  38.519  -5.804  1.00  1.77           H  
ATOM   9548 2HD  PRO A 619      19.622  38.814  -7.487  1.00  1.77           H  
ATOM   9549  N   ARG A 620      22.164  43.280  -5.181  1.00  1.50           N  
ATOM   9550  CA  ARG A 620      23.149  43.910  -4.309  1.00  1.50           C  
ATOM   9551  C   ARG A 620      22.579  45.121  -3.599  1.00  1.50           C  
ATOM   9552  O   ARG A 620      21.655  45.771  -4.098  1.00  1.50           O  
ATOM   9553  CB  ARG A 620      24.390  44.386  -5.073  1.00  1.50           C  
ATOM   9554  CG  ARG A 620      25.245  43.318  -5.666  1.00  1.50           C  
ATOM   9555  CD  ARG A 620      26.407  43.837  -6.425  1.00  1.50           C  
ATOM   9556  NE  ARG A 620      27.155  42.747  -7.068  1.00  1.50           N  
ATOM   9557  CZ  ARG A 620      28.154  42.045  -6.484  1.00  1.50           C  
ATOM   9558  NH1 ARG A 620      28.516  42.322  -5.253  1.00  1.50           N  
ATOM   9559  NH2 ARG A 620      28.765  41.079  -7.150  1.00  1.50           N  
ATOM   9560  H   ARG A 620      21.647  43.872  -5.815  1.00  1.50           H  
ATOM   9561  HA  ARG A 620      23.451  43.181  -3.570  1.00  1.50           H  
ATOM   9562 1HB  ARG A 620      24.090  45.054  -5.876  1.00  1.50           H  
ATOM   9563 2HB  ARG A 620      25.027  44.958  -4.391  1.00  1.50           H  
ATOM   9564 1HG  ARG A 620      25.659  42.771  -4.832  1.00  1.50           H  
ATOM   9565 2HG  ARG A 620      24.655  42.659  -6.309  1.00  1.50           H  
ATOM   9566 1HD  ARG A 620      26.066  44.522  -7.199  1.00  1.50           H  
ATOM   9567 2HD  ARG A 620      27.083  44.362  -5.742  1.00  1.50           H  
ATOM   9568  HE  ARG A 620      26.899  42.499  -8.016  1.00  1.50           H  
ATOM   9569 1HH1 ARG A 620      28.036  43.054  -4.742  1.00  1.50           H  
ATOM   9570 2HH1 ARG A 620      29.261  41.801  -4.815  1.00  1.50           H  
ATOM   9571 1HH2 ARG A 620      28.486  40.860  -8.097  1.00  1.50           H  
ATOM   9572 2HH2 ARG A 620      29.508  40.556  -6.711  1.00  1.50           H  
ATOM   9573  N   ALA A 621      23.185  45.467  -2.473  1.00  1.30           N  
ATOM   9574  CA  ALA A 621      22.856  46.706  -1.783  1.00  1.30           C  
ATOM   9575  C   ALA A 621      24.103  47.322  -1.180  1.00  1.30           C  
ATOM   9576  O   ALA A 621      24.913  46.641  -0.555  1.00  1.30           O  
ATOM   9577  CB  ALA A 621      21.835  46.455  -0.686  1.00  1.30           C  
ATOM   9578  H   ALA A 621      23.883  44.829  -2.093  1.00  1.30           H  
ATOM   9579  HA  ALA A 621      22.446  47.408  -2.508  1.00  1.30           H  
ATOM   9580 1HB  ALA A 621      21.597  47.398  -0.191  1.00  1.30           H  
ATOM   9581 2HB  ALA A 621      20.939  46.045  -1.127  1.00  1.30           H  
ATOM   9582 3HB  ALA A 621      22.240  45.754   0.044  1.00  1.30           H  
ATOM   9583  N   THR A 622      24.257  48.626  -1.349  1.00  1.18           N  
ATOM   9584  CA  THR A 622      25.416  49.305  -0.781  1.00  1.18           C  
ATOM   9585  C   THR A 622      25.067  49.708   0.631  1.00  1.18           C  
ATOM   9586  O   THR A 622      23.971  50.222   0.868  1.00  1.18           O  
ATOM   9587  CB  THR A 622      25.832  50.527  -1.616  1.00  1.18           C  
ATOM   9588  OG1 THR A 622      26.161  50.108  -2.953  1.00  1.18           O  
ATOM   9589  CG2 THR A 622      27.054  51.190  -0.998  1.00  1.18           C  
ATOM   9590  H   THR A 622      23.572  49.153  -1.873  1.00  1.18           H  
ATOM   9591  HA  THR A 622      26.258  48.616  -0.737  1.00  1.18           H  
ATOM   9592  HB  THR A 622      25.012  51.241  -1.654  1.00  1.18           H  
ATOM   9593  HG1 THR A 622      26.912  49.493  -2.932  1.00  1.18           H  
ATOM   9594 1HG2 THR A 622      27.346  52.048  -1.599  1.00  1.18           H  
ATOM   9595 2HG2 THR A 622      26.825  51.522   0.014  1.00  1.18           H  
ATOM   9596 3HG2 THR A 622      27.876  50.470  -0.965  1.00  1.18           H  
ATOM   9597  N   ILE A 623      25.962  49.436   1.569  1.00  1.13           N  
ATOM   9598  CA  ILE A 623      25.690  49.752   2.961  1.00  1.13           C  
ATOM   9599  C   ILE A 623      26.779  50.612   3.592  1.00  1.13           C  
ATOM   9600  O   ILE A 623      27.917  50.654   3.114  1.00  1.13           O  
ATOM   9601  CB  ILE A 623      25.520  48.458   3.779  1.00  1.13           C  
ATOM   9602  CG1 ILE A 623      26.821  47.639   3.773  1.00  1.13           C  
ATOM   9603  CG2 ILE A 623      24.382  47.645   3.225  1.00  1.13           C  
ATOM   9604  CD1 ILE A 623      26.825  46.455   4.723  1.00  1.13           C  
ATOM   9605  H   ILE A 623      26.852  49.013   1.304  1.00  1.13           H  
ATOM   9606  HA  ILE A 623      24.757  50.311   3.015  1.00  1.13           H  
ATOM   9607  HB  ILE A 623      25.297  48.719   4.797  1.00  1.13           H  
ATOM   9608 1HG1 ILE A 623      26.996  47.273   2.763  1.00  1.13           H  
ATOM   9609 2HG1 ILE A 623      27.635  48.301   4.053  1.00  1.13           H  
ATOM   9610 1HG2 ILE A 623      24.266  46.772   3.831  1.00  1.13           H  
ATOM   9611 2HG2 ILE A 623      23.472  48.243   3.262  1.00  1.13           H  
ATOM   9612 3HG2 ILE A 623      24.586  47.352   2.196  1.00  1.13           H  
ATOM   9613 1HD1 ILE A 623      27.780  45.942   4.658  1.00  1.13           H  
ATOM   9614 2HD1 ILE A 623      26.673  46.814   5.727  1.00  1.13           H  
ATOM   9615 3HD1 ILE A 623      26.040  45.775   4.472  1.00  1.13           H  
ATOM   9616  N   SER A 624      26.436  51.281   4.689  1.00  1.11           N  
ATOM   9617  CA  SER A 624      27.425  52.072   5.418  1.00  1.11           C  
ATOM   9618  C   SER A 624      28.415  51.181   6.149  1.00  1.11           C  
ATOM   9619  O   SER A 624      28.094  50.042   6.488  1.00  1.11           O  
ATOM   9620  CB  SER A 624      26.748  52.978   6.431  1.00  1.11           C  
ATOM   9621  OG  SER A 624      26.125  52.226   7.463  1.00  1.11           O  
ATOM   9622  H   SER A 624      25.463  51.226   5.012  1.00  1.11           H  
ATOM   9623  HA  SER A 624      27.973  52.686   4.702  1.00  1.11           H  
ATOM   9624 1HB  SER A 624      27.494  53.637   6.866  1.00  1.11           H  
ATOM   9625 2HB  SER A 624      26.005  53.601   5.937  1.00  1.11           H  
ATOM   9626  HG  SER A 624      25.156  52.189   7.218  1.00  1.11           H  
ATOM   9627  N   ALA A 625      29.581  51.735   6.496  1.00  1.11           N  
ATOM   9628  CA  ALA A 625      30.557  50.986   7.288  1.00  1.11           C  
ATOM   9629  C   ALA A 625      29.963  50.588   8.635  1.00  1.11           C  
ATOM   9630  O   ALA A 625      30.228  49.506   9.158  1.00  1.11           O  
ATOM   9631  CB  ALA A 625      31.810  51.813   7.501  1.00  1.11           C  
ATOM   9632  H   ALA A 625      29.796  52.674   6.193  1.00  1.11           H  
ATOM   9633  HA  ALA A 625      30.812  50.077   6.744  1.00  1.11           H  
ATOM   9634 1HB  ALA A 625      32.532  51.230   8.074  1.00  1.11           H  
ATOM   9635 2HB  ALA A 625      32.241  52.078   6.537  1.00  1.11           H  
ATOM   9636 3HB  ALA A 625      31.562  52.720   8.048  1.00  1.11           H  
ATOM   9637  N   ALA A 626      29.144  51.471   9.206  1.00  1.11           N  
ATOM   9638  CA  ALA A 626      28.514  51.184  10.485  1.00  1.11           C  
ATOM   9639  C   ALA A 626      27.635  49.941  10.363  1.00  1.11           C  
ATOM   9640  O   ALA A 626      27.656  49.064  11.233  1.00  1.11           O  
ATOM   9641  CB  ALA A 626      27.708  52.388  10.922  1.00  1.11           C  
ATOM   9642  H   ALA A 626      28.951  52.343   8.738  1.00  1.11           H  
ATOM   9643  HA  ALA A 626      29.291  50.973  11.220  1.00  1.11           H  
ATOM   9644 1HB  ALA A 626      27.234  52.196  11.865  1.00  1.11           H  
ATOM   9645 2HB  ALA A 626      28.364  53.251  11.015  1.00  1.11           H  
ATOM   9646 3HB  ALA A 626      26.954  52.592  10.174  1.00  1.11           H  
ATOM   9647  N   MET A 627      26.912  49.831   9.243  1.00  1.10           N  
ATOM   9648  CA  MET A 627      26.081  48.661   8.990  1.00  1.10           C  
ATOM   9649  C   MET A 627      26.896  47.419   8.723  1.00  1.10           C  
ATOM   9650  O   MET A 627      26.525  46.322   9.144  1.00  1.10           O  
ATOM   9651  CB  MET A 627      25.121  48.913   7.855  1.00  1.10           C  
ATOM   9652  CG  MET A 627      24.239  47.747   7.573  1.00  1.10           C  
ATOM   9653  SD  MET A 627      23.291  47.274   8.973  1.00  1.10           S  
ATOM   9654  CE  MET A 627      22.106  48.501   8.924  1.00  1.10           C  
ATOM   9655  H   MET A 627      26.905  50.591   8.557  1.00  1.10           H  
ATOM   9656  HA  MET A 627      25.492  48.472   9.883  1.00  1.10           H  
ATOM   9657 1HB  MET A 627      24.496  49.766   8.072  1.00  1.10           H  
ATOM   9658 2HB  MET A 627      25.687  49.152   6.962  1.00  1.10           H  
ATOM   9659 1HG  MET A 627      23.569  48.025   6.776  1.00  1.10           H  
ATOM   9660 2HG  MET A 627      24.834  46.911   7.252  1.00  1.10           H  
ATOM   9661 1HE  MET A 627      21.449  48.393   9.758  1.00  1.10           H  
ATOM   9662 2HE  MET A 627      22.573  49.458   8.966  1.00  1.10           H  
ATOM   9663 3HE  MET A 627      21.560  48.419   8.003  1.00  1.10           H  
ATOM   9664  N   TYR A 628      28.013  47.574   8.025  1.00  1.09           N  
ATOM   9665  CA  TYR A 628      28.867  46.437   7.750  1.00  1.09           C  
ATOM   9666  C   TYR A 628      29.249  45.817   9.082  1.00  1.09           C  
ATOM   9667  O   TYR A 628      29.105  44.605   9.278  1.00  1.09           O  
ATOM   9668  CB  TYR A 628      30.103  46.864   6.967  1.00  1.09           C  
ATOM   9669  CG  TYR A 628      31.071  45.739   6.642  1.00  1.09           C  
ATOM   9670  CD1 TYR A 628      30.852  44.906   5.540  1.00  1.09           C  
ATOM   9671  CD2 TYR A 628      32.182  45.537   7.445  1.00  1.09           C  
ATOM   9672  CE1 TYR A 628      31.744  43.891   5.249  1.00  1.09           C  
ATOM   9673  CE2 TYR A 628      33.068  44.518   7.155  1.00  1.09           C  
ATOM   9674  CZ  TYR A 628      32.852  43.698   6.063  1.00  1.09           C  
ATOM   9675  OH  TYR A 628      33.739  42.682   5.786  1.00  1.09           O  
ATOM   9676  H   TYR A 628      28.260  48.498   7.669  1.00  1.09           H  
ATOM   9677  HA  TYR A 628      28.311  45.697   7.182  1.00  1.09           H  
ATOM   9678 1HB  TYR A 628      29.793  47.339   6.038  1.00  1.09           H  
ATOM   9679 2HB  TYR A 628      30.647  47.608   7.537  1.00  1.09           H  
ATOM   9680  HD1 TYR A 628      29.985  45.056   4.905  1.00  1.09           H  
ATOM   9681  HD2 TYR A 628      32.358  46.184   8.311  1.00  1.09           H  
ATOM   9682  HE1 TYR A 628      31.577  43.247   4.386  1.00  1.09           H  
ATOM   9683  HE2 TYR A 628      33.938  44.363   7.792  1.00  1.09           H  
ATOM   9684  HH  TYR A 628      33.418  42.172   5.039  1.00  1.09           H  
ATOM   9685  N   GLU A 629      29.724  46.656  10.012  1.00  1.06           N  
ATOM   9686  CA  GLU A 629      30.141  46.178  11.325  1.00  1.06           C  
ATOM   9687  C   GLU A 629      28.964  45.593  12.121  1.00  1.06           C  
ATOM   9688  O   GLU A 629      29.101  44.542  12.749  1.00  1.06           O  
ATOM   9689  CB  GLU A 629      30.794  47.327  12.103  1.00  1.06           C  
ATOM   9690  CG  GLU A 629      32.165  47.780  11.567  1.00  1.06           C  
ATOM   9691  CD  GLU A 629      33.254  46.758  11.762  1.00  1.06           C  
ATOM   9692  OE1 GLU A 629      33.448  46.338  12.883  1.00  1.06           O  
ATOM   9693  OE2 GLU A 629      33.904  46.418  10.800  1.00  1.06           O  
ATOM   9694  H   GLU A 629      29.811  47.650   9.786  1.00  1.06           H  
ATOM   9695  HA  GLU A 629      30.883  45.396  11.180  1.00  1.06           H  
ATOM   9696 1HB  GLU A 629      30.131  48.195  12.078  1.00  1.06           H  
ATOM   9697 2HB  GLU A 629      30.915  47.038  13.145  1.00  1.06           H  
ATOM   9698 1HG  GLU A 629      32.065  47.988  10.500  1.00  1.06           H  
ATOM   9699 2HG  GLU A 629      32.446  48.707  12.063  1.00  1.06           H  
ATOM   9700  N   LEU A 630      27.779  46.202  12.025  1.00  1.05           N  
ATOM   9701  CA  LEU A 630      26.601  45.693  12.732  1.00  1.05           C  
ATOM   9702  C   LEU A 630      26.341  44.253  12.301  1.00  1.05           C  
ATOM   9703  O   LEU A 630      26.261  43.338  13.127  1.00  1.05           O  
ATOM   9704  CB  LEU A 630      25.380  46.559  12.356  1.00  1.05           C  
ATOM   9705  CG  LEU A 630      24.020  46.332  13.052  1.00  1.05           C  
ATOM   9706  CD1 LEU A 630      23.176  47.602  12.877  1.00  1.05           C  
ATOM   9707  CD2 LEU A 630      23.313  45.110  12.448  1.00  1.05           C  
ATOM   9708  H   LEU A 630      27.704  47.076  11.502  1.00  1.05           H  
ATOM   9709  HA  LEU A 630      26.783  45.726  13.805  1.00  1.05           H  
ATOM   9710 1HB  LEU A 630      25.652  47.603  12.506  1.00  1.05           H  
ATOM   9711 2HB  LEU A 630      25.199  46.425  11.299  1.00  1.05           H  
ATOM   9712  HG  LEU A 630      24.166  46.182  14.102  1.00  1.05           H  
ATOM   9713 1HD1 LEU A 630      22.230  47.482  13.360  1.00  1.05           H  
ATOM   9714 2HD1 LEU A 630      23.685  48.439  13.306  1.00  1.05           H  
ATOM   9715 3HD1 LEU A 630      23.016  47.788  11.829  1.00  1.05           H  
ATOM   9716 1HD2 LEU A 630      22.360  44.974  12.938  1.00  1.05           H  
ATOM   9717 2HD2 LEU A 630      23.157  45.268  11.387  1.00  1.05           H  
ATOM   9718 3HD2 LEU A 630      23.924  44.222  12.593  1.00  1.05           H  
ATOM   9719  N   LEU A 631      26.239  44.062  10.991  1.00  1.05           N  
ATOM   9720  CA  LEU A 631      25.946  42.769  10.404  1.00  1.05           C  
ATOM   9721  C   LEU A 631      27.065  41.759  10.600  1.00  1.05           C  
ATOM   9722  O   LEU A 631      26.799  40.571  10.774  1.00  1.05           O  
ATOM   9723  CB  LEU A 631      25.645  42.979   8.938  1.00  1.05           C  
ATOM   9724  CG  LEU A 631      24.355  43.725   8.684  1.00  1.05           C  
ATOM   9725  CD1 LEU A 631      24.209  44.042   7.237  1.00  1.05           C  
ATOM   9726  CD2 LEU A 631      23.211  42.904   9.158  1.00  1.05           C  
ATOM   9727  H   LEU A 631      26.353  44.864  10.368  1.00  1.05           H  
ATOM   9728  HA  LEU A 631      25.052  42.381  10.885  1.00  1.05           H  
ATOM   9729 1HB  LEU A 631      26.443  43.599   8.551  1.00  1.05           H  
ATOM   9730 2HB  LEU A 631      25.630  42.024   8.415  1.00  1.05           H  
ATOM   9731  HG  LEU A 631      24.385  44.653   9.235  1.00  1.05           H  
ATOM   9732 1HD1 LEU A 631      23.287  44.590   7.085  1.00  1.05           H  
ATOM   9733 2HD1 LEU A 631      25.050  44.648   6.914  1.00  1.05           H  
ATOM   9734 3HD1 LEU A 631      24.182  43.122   6.668  1.00  1.05           H  
ATOM   9735 1HD2 LEU A 631      22.282  43.450   9.002  1.00  1.05           H  
ATOM   9736 2HD2 LEU A 631      23.177  41.963   8.610  1.00  1.05           H  
ATOM   9737 3HD2 LEU A 631      23.347  42.703  10.214  1.00  1.05           H  
ATOM   9738  N   THR A 632      28.313  42.225  10.587  1.00  1.07           N  
ATOM   9739  CA  THR A 632      29.468  41.364  10.796  1.00  1.07           C  
ATOM   9740  C   THR A 632      29.460  40.775  12.205  1.00  1.07           C  
ATOM   9741  O   THR A 632      29.752  39.592  12.389  1.00  1.07           O  
ATOM   9742  CB  THR A 632      30.780  42.132  10.554  1.00  1.07           C  
ATOM   9743  OG1 THR A 632      30.816  42.585   9.194  1.00  1.07           O  
ATOM   9744  CG2 THR A 632      31.984  41.271  10.836  1.00  1.07           C  
ATOM   9745  H   THR A 632      28.482  43.212  10.400  1.00  1.07           H  
ATOM   9746  HA  THR A 632      29.416  40.540  10.086  1.00  1.07           H  
ATOM   9747  HB  THR A 632      30.807  42.998  11.214  1.00  1.07           H  
ATOM   9748  HG1 THR A 632      30.116  43.259   9.073  1.00  1.07           H  
ATOM   9749 1HG2 THR A 632      32.888  41.854  10.661  1.00  1.07           H  
ATOM   9750 2HG2 THR A 632      31.957  40.942  11.876  1.00  1.07           H  
ATOM   9751 3HG2 THR A 632      31.975  40.404  10.178  1.00  1.07           H  
ATOM   9752  N   HIS A 633      29.140  41.607  13.202  1.00  1.10           N  
ATOM   9753  CA  HIS A 633      29.105  41.157  14.589  1.00  1.10           C  
ATOM   9754  C   HIS A 633      27.822  40.390  14.928  1.00  1.10           C  
ATOM   9755  O   HIS A 633      27.814  39.570  15.847  1.00  1.10           O  
ATOM   9756  CB  HIS A 633      29.276  42.343  15.541  1.00  1.10           C  
ATOM   9757  CG  HIS A 633      30.661  42.941  15.491  1.00  1.10           C  
ATOM   9758  ND1 HIS A 633      31.793  42.237  15.870  1.00  1.10           N  
ATOM   9759  CD2 HIS A 633      31.094  44.165  15.112  1.00  1.10           C  
ATOM   9760  CE1 HIS A 633      32.858  43.008  15.713  1.00  1.10           C  
ATOM   9761  NE2 HIS A 633      32.460  44.178  15.256  1.00  1.10           N  
ATOM   9762  H   HIS A 633      28.935  42.585  12.991  1.00  1.10           H  
ATOM   9763  HA  HIS A 633      29.938  40.478  14.761  1.00  1.10           H  
ATOM   9764 1HB  HIS A 633      28.556  43.124  15.270  1.00  1.10           H  
ATOM   9765 2HB  HIS A 633      29.058  42.034  16.562  1.00  1.10           H  
ATOM   9766  HD2 HIS A 633      30.484  44.991  14.757  1.00  1.10           H  
ATOM   9767  HE1 HIS A 633      33.889  42.725  15.926  1.00  1.10           H  
ATOM   9768  HE2 HIS A 633      33.061  44.972  15.038  1.00  1.10           H  
ATOM   9769  N   ALA A 634      26.743  40.653  14.196  1.00  1.13           N  
ATOM   9770  CA  ALA A 634      25.466  39.981  14.404  1.00  1.13           C  
ATOM   9771  C   ALA A 634      25.580  38.468  14.157  1.00  1.13           C  
ATOM   9772  O   ALA A 634      26.342  38.018  13.300  1.00  1.13           O  
ATOM   9773  CB  ALA A 634      24.423  40.579  13.495  1.00  1.13           C  
ATOM   9774  H   ALA A 634      26.788  41.377  13.481  1.00  1.13           H  
ATOM   9775  HA  ALA A 634      25.168  40.133  15.441  1.00  1.13           H  
ATOM   9776 1HB  ALA A 634      23.494  40.090  13.685  1.00  1.13           H  
ATOM   9777 2HB  ALA A 634      24.329  41.646  13.690  1.00  1.13           H  
ATOM   9778 3HB  ALA A 634      24.713  40.426  12.460  1.00  1.13           H  
ATOM   9779  N   ASP A 635      24.805  37.680  14.908  1.00  1.15           N  
ATOM   9780  CA  ASP A 635      24.827  36.218  14.769  1.00  1.15           C  
ATOM   9781  C   ASP A 635      23.466  35.513  14.894  1.00  1.15           C  
ATOM   9782  O   ASP A 635      23.413  34.309  15.140  1.00  1.15           O  
ATOM   9783  CB  ASP A 635      25.747  35.655  15.851  1.00  1.15           C  
ATOM   9784  CG  ASP A 635      25.213  35.982  17.263  1.00  1.15           C  
ATOM   9785  OD1 ASP A 635      24.161  36.607  17.341  1.00  1.15           O  
ATOM   9786  OD2 ASP A 635      25.829  35.634  18.234  1.00  1.15           O  
ATOM   9787  H   ASP A 635      24.205  38.106  15.593  1.00  1.15           H  
ATOM   9788  HA  ASP A 635      25.239  35.982  13.788  1.00  1.15           H  
ATOM   9789 1HB  ASP A 635      25.829  34.573  15.739  1.00  1.15           H  
ATOM   9790 2HB  ASP A 635      26.751  36.081  15.738  1.00  1.15           H  
ATOM   9791  N   GLY A 636      22.372  36.264  14.826  1.00  1.15           N  
ATOM   9792  CA  GLY A 636      21.022  35.715  14.978  1.00  1.15           C  
ATOM   9793  C   GLY A 636      20.575  35.528  16.443  1.00  1.15           C  
ATOM   9794  O   GLY A 636      19.397  35.245  16.698  1.00  1.15           O  
ATOM   9795  H   GLY A 636      22.448  37.248  14.585  1.00  1.15           H  
ATOM   9796 1HA  GLY A 636      20.319  36.381  14.476  1.00  1.15           H  
ATOM   9797 2HA  GLY A 636      20.968  34.760  14.460  1.00  1.15           H  
ATOM   9798  N   VAL A 637      21.490  35.735  17.398  1.00  1.13           N  
ATOM   9799  CA  VAL A 637      21.225  35.575  18.826  1.00  1.13           C  
ATOM   9800  C   VAL A 637      21.339  36.920  19.530  1.00  1.13           C  
ATOM   9801  O   VAL A 637      20.490  37.287  20.342  1.00  1.13           O  
ATOM   9802  CB  VAL A 637      22.200  34.568  19.451  1.00  1.13           C  
ATOM   9803  CG1 VAL A 637      21.947  34.469  20.951  1.00  1.13           C  
ATOM   9804  CG2 VAL A 637      22.035  33.223  18.766  1.00  1.13           C  
ATOM   9805  H   VAL A 637      22.441  35.993  17.130  1.00  1.13           H  
ATOM   9806  HA  VAL A 637      20.211  35.199  18.955  1.00  1.13           H  
ATOM   9807  HB  VAL A 637      23.226  34.923  19.311  1.00  1.13           H  
ATOM   9808 1HG1 VAL A 637      22.651  33.764  21.391  1.00  1.13           H  
ATOM   9809 2HG1 VAL A 637      22.085  35.450  21.405  1.00  1.13           H  
ATOM   9810 3HG1 VAL A 637      20.927  34.125  21.129  1.00  1.13           H  
ATOM   9811 1HG2 VAL A 637      22.734  32.509  19.198  1.00  1.13           H  
ATOM   9812 2HG2 VAL A 637      21.015  32.866  18.901  1.00  1.13           H  
ATOM   9813 3HG2 VAL A 637      22.247  33.334  17.699  1.00  1.13           H  
ATOM   9814  N   THR A 638      22.413  37.636  19.235  1.00  1.10           N  
ATOM   9815  CA  THR A 638      22.656  38.951  19.793  1.00  1.10           C  
ATOM   9816  C   THR A 638      21.583  39.945  19.300  1.00  1.10           C  
ATOM   9817  O   THR A 638      21.365  40.051  18.091  1.00  1.10           O  
ATOM   9818  CB  THR A 638      24.057  39.439  19.354  1.00  1.10           C  
ATOM   9819  OG1 THR A 638      25.059  38.531  19.848  1.00  1.10           O  
ATOM   9820  CG2 THR A 638      24.335  40.827  19.824  1.00  1.10           C  
ATOM   9821  H   THR A 638      23.097  37.244  18.586  1.00  1.10           H  
ATOM   9822  HA  THR A 638      22.640  38.853  20.871  1.00  1.10           H  
ATOM   9823  HB  THR A 638      24.102  39.431  18.262  1.00  1.10           H  
ATOM   9824  HG1 THR A 638      25.040  37.699  19.316  1.00  1.10           H  
ATOM   9825 1HG2 THR A 638      25.318  41.142  19.480  1.00  1.10           H  
ATOM   9826 2HG2 THR A 638      23.577  41.494  19.415  1.00  1.10           H  
ATOM   9827 3HG2 THR A 638      24.305  40.861  20.908  1.00  1.10           H  
ATOM   9828  N   PRO A 639      20.884  40.683  20.184  1.00  1.08           N  
ATOM   9829  CA  PRO A 639      19.856  41.635  19.812  1.00  1.08           C  
ATOM   9830  C   PRO A 639      20.440  42.828  19.080  1.00  1.08           C  
ATOM   9831  O   PRO A 639      21.529  43.314  19.417  1.00  1.08           O  
ATOM   9832  CB  PRO A 639      19.246  42.024  21.159  1.00  1.08           C  
ATOM   9833  CG  PRO A 639      20.330  41.749  22.179  1.00  1.08           C  
ATOM   9834  CD  PRO A 639      21.106  40.561  21.633  1.00  1.08           C  
ATOM   9835  HA  PRO A 639      19.093  41.144  19.205  1.00  1.08           H  
ATOM   9836 1HB  PRO A 639      18.944  43.081  21.135  1.00  1.08           H  
ATOM   9837 2HB  PRO A 639      18.331  41.443  21.333  1.00  1.08           H  
ATOM   9838 1HG  PRO A 639      20.952  42.638  22.308  1.00  1.08           H  
ATOM   9839 2HG  PRO A 639      19.875  41.537  23.158  1.00  1.08           H  
ATOM   9840 1HD  PRO A 639      22.157  40.705  21.896  1.00  1.08           H  
ATOM   9841 2HD  PRO A 639      20.698  39.605  22.008  1.00  1.08           H  
ATOM   9842  N   LEU A 640      19.654  43.377  18.159  1.00  1.10           N  
ATOM   9843  CA  LEU A 640      19.991  44.581  17.417  1.00  1.10           C  
ATOM   9844  C   LEU A 640      20.371  45.729  18.326  1.00  1.10           C  
ATOM   9845  O   LEU A 640      21.303  46.462  18.019  1.00  1.10           O  
ATOM   9846  CB  LEU A 640      18.813  44.987  16.527  1.00  1.10           C  
ATOM   9847  CG  LEU A 640      18.961  46.286  15.692  1.00  1.10           C  
ATOM   9848  CD1 LEU A 640      20.101  46.191  14.729  1.00  1.10           C  
ATOM   9849  CD2 LEU A 640      17.655  46.527  14.939  1.00  1.10           C  
ATOM   9850  H   LEU A 640      18.773  42.927  17.926  1.00  1.10           H  
ATOM   9851  HA  LEU A 640      20.844  44.357  16.777  1.00  1.10           H  
ATOM   9852 1HB  LEU A 640      18.616  44.176  15.839  1.00  1.10           H  
ATOM   9853 2HB  LEU A 640      17.937  45.083  17.147  1.00  1.10           H  
ATOM   9854  HG  LEU A 640      19.159  47.117  16.362  1.00  1.10           H  
ATOM   9855 1HD1 LEU A 640      20.159  47.123  14.173  1.00  1.10           H  
ATOM   9856 2HD1 LEU A 640      21.034  46.023  15.269  1.00  1.10           H  
ATOM   9857 3HD1 LEU A 640      19.929  45.394  14.056  1.00  1.10           H  
ATOM   9858 1HD2 LEU A 640      17.716  47.436  14.351  1.00  1.10           H  
ATOM   9859 2HD2 LEU A 640      17.442  45.697  14.280  1.00  1.10           H  
ATOM   9860 3HD2 LEU A 640      16.874  46.619  15.666  1.00  1.10           H  
ATOM   9861  N   GLY A 641      19.677  45.889  19.451  1.00  1.18           N  
ATOM   9862  CA  GLY A 641      19.944  46.964  20.391  1.00  1.18           C  
ATOM   9863  C   GLY A 641      21.365  46.973  20.933  1.00  1.18           C  
ATOM   9864  O   GLY A 641      21.890  48.035  21.260  1.00  1.18           O  
ATOM   9865  H   GLY A 641      18.906  45.261  19.670  1.00  1.18           H  
ATOM   9866 1HA  GLY A 641      19.733  47.920  19.915  1.00  1.18           H  
ATOM   9867 2HA  GLY A 641      19.254  46.872  21.226  1.00  1.18           H  
ATOM   9868  N   SER A 642      22.020  45.809  21.013  1.00  1.34           N  
ATOM   9869  CA  SER A 642      23.371  45.764  21.557  1.00  1.34           C  
ATOM   9870  C   SER A 642      24.380  46.305  20.554  1.00  1.34           C  
ATOM   9871  O   SER A 642      25.547  46.522  20.884  1.00  1.34           O  
ATOM   9872  CB  SER A 642      23.741  44.356  21.964  1.00  1.34           C  
ATOM   9873  OG  SER A 642      23.883  43.536  20.858  1.00  1.34           O  
ATOM   9874  H   SER A 642      21.597  44.947  20.667  1.00  1.34           H  
ATOM   9875  HA  SER A 642      23.405  46.398  22.444  1.00  1.34           H  
ATOM   9876 1HB  SER A 642      24.671  44.373  22.527  1.00  1.34           H  
ATOM   9877 2HB  SER A 642      22.971  43.957  22.615  1.00  1.34           H  
ATOM   9878  HG  SER A 642      23.039  43.598  20.351  1.00  1.34           H  
ATOM   9879  N   LEU A 643      23.930  46.497  19.320  1.00  1.61           N  
ATOM   9880  CA  LEU A 643      24.744  47.028  18.258  1.00  1.61           C  
ATOM   9881  C   LEU A 643      24.291  48.476  18.025  1.00  1.61           C  
ATOM   9882  O   LEU A 643      25.089  49.413  18.023  1.00  1.61           O  
ATOM   9883  CB  LEU A 643      24.512  46.158  17.013  1.00  1.61           C  
ATOM   9884  CG  LEU A 643      24.886  44.648  17.178  1.00  1.61           C  
ATOM   9885  CD1 LEU A 643      24.491  43.875  15.937  1.00  1.61           C  
ATOM   9886  CD2 LEU A 643      26.381  44.516  17.416  1.00  1.61           C  
ATOM   9887  H   LEU A 643      22.960  46.296  19.104  1.00  1.61           H  
ATOM   9888  HA  LEU A 643      25.793  47.015  18.550  1.00  1.61           H  
ATOM   9889 1HB  LEU A 643      23.465  46.215  16.727  1.00  1.61           H  
ATOM   9890 2HB  LEU A 643      25.113  46.564  16.202  1.00  1.61           H  
ATOM   9891  HG  LEU A 643      24.336  44.231  18.028  1.00  1.61           H  
ATOM   9892 1HD1 LEU A 643      24.747  42.825  16.068  1.00  1.61           H  
ATOM   9893 2HD1 LEU A 643      23.417  43.969  15.771  1.00  1.61           H  
ATOM   9894 3HD1 LEU A 643      25.024  44.265  15.088  1.00  1.61           H  
ATOM   9895 1HD2 LEU A 643      26.636  43.462  17.538  1.00  1.61           H  
ATOM   9896 2HD2 LEU A 643      26.923  44.926  16.562  1.00  1.61           H  
ATOM   9897 3HD2 LEU A 643      26.654  45.065  18.322  1.00  1.61           H  
ATOM   9898  N   GLY A 644      22.967  48.646  17.934  1.00  1.98           N  
ATOM   9899  CA  GLY A 644      22.295  49.915  17.676  1.00  1.98           C  
ATOM   9900  C   GLY A 644      22.616  50.972  18.719  1.00  1.98           C  
ATOM   9901  O   GLY A 644      22.715  52.151  18.397  1.00  1.98           O  
ATOM   9902  H   GLY A 644      22.382  47.830  18.001  1.00  1.98           H  
ATOM   9903 1HA  GLY A 644      22.574  50.277  16.687  1.00  1.98           H  
ATOM   9904 2HA  GLY A 644      21.219  49.742  17.657  1.00  1.98           H  
ATOM   9905  N   ILE A 645      22.869  50.548  19.954  1.00  2.39           N  
ATOM   9906  CA  ILE A 645      23.199  51.443  21.055  1.00  2.39           C  
ATOM   9907  C   ILE A 645      24.336  52.428  20.777  1.00  2.39           C  
ATOM   9908  O   ILE A 645      24.402  53.474  21.425  1.00  2.39           O  
ATOM   9909  CB  ILE A 645      23.564  50.615  22.303  1.00  2.39           C  
ATOM   9910  CG1 ILE A 645      23.638  51.521  23.532  1.00  2.39           C  
ATOM   9911  CG2 ILE A 645      24.875  49.829  22.077  1.00  2.39           C  
ATOM   9912  CD1 ILE A 645      22.307  52.135  23.913  1.00  2.39           C  
ATOM   9913  H   ILE A 645      22.751  49.560  20.175  1.00  2.39           H  
ATOM   9914  HA  ILE A 645      22.307  52.022  21.283  1.00  2.39           H  
ATOM   9915  HB  ILE A 645      22.769  49.909  22.492  1.00  2.39           H  
ATOM   9916 1HG1 ILE A 645      24.004  50.939  24.375  1.00  2.39           H  
ATOM   9917 2HG1 ILE A 645      24.346  52.327  23.331  1.00  2.39           H  
ATOM   9918 1HG2 ILE A 645      25.092  49.225  22.954  1.00  2.39           H  
ATOM   9919 2HG2 ILE A 645      24.757  49.177  21.212  1.00  2.39           H  
ATOM   9920 3HG2 ILE A 645      25.701  50.509  21.904  1.00  2.39           H  
ATOM   9921 1HD1 ILE A 645      22.435  52.766  24.793  1.00  2.39           H  
ATOM   9922 2HD1 ILE A 645      21.934  52.738  23.084  1.00  2.39           H  
ATOM   9923 3HD1 ILE A 645      21.593  51.342  24.134  1.00  2.39           H  
ATOM   9924  N   GLU A 646      25.238  52.113  19.845  1.00  2.72           N  
ATOM   9925  CA  GLU A 646      26.349  53.018  19.579  1.00  2.72           C  
ATOM   9926  C   GLU A 646      26.458  53.469  18.125  1.00  2.72           C  
ATOM   9927  O   GLU A 646      27.510  53.971  17.723  1.00  2.72           O  
ATOM   9928  CB  GLU A 646      27.664  52.361  20.003  1.00  2.72           C  
ATOM   9929  CG  GLU A 646      27.996  51.059  19.277  1.00  2.72           C  
ATOM   9930  CD  GLU A 646      29.327  50.472  19.711  1.00  2.72           C  
ATOM   9931  OE1 GLU A 646      29.954  51.052  20.567  1.00  2.72           O  
ATOM   9932  OE2 GLU A 646      29.721  49.456  19.182  1.00  2.72           O  
ATOM   9933  H   GLU A 646      25.145  51.242  19.312  1.00  2.72           H  
ATOM   9934  HA  GLU A 646      26.209  53.913  20.183  1.00  2.72           H  
ATOM   9935 1HB  GLU A 646      28.486  53.055  19.835  1.00  2.72           H  
ATOM   9936 2HB  GLU A 646      27.628  52.145  21.071  1.00  2.72           H  
ATOM   9937 1HG  GLU A 646      27.202  50.333  19.473  1.00  2.72           H  
ATOM   9938 2HG  GLU A 646      28.014  51.250  18.204  1.00  2.72           H  
ATOM   9939  N   LEU A 647      25.403  53.282  17.329  1.00  2.87           N  
ATOM   9940  CA  LEU A 647      25.521  53.604  15.910  1.00  2.87           C  
ATOM   9941  C   LEU A 647      24.848  54.893  15.317  1.00  2.87           C  
ATOM   9942  O   LEU A 647      25.529  55.586  14.563  1.00  2.87           O  
ATOM   9943  CB  LEU A 647      25.115  52.356  15.161  1.00  2.87           C  
ATOM   9944  CG  LEU A 647      26.016  51.146  15.469  1.00  2.87           C  
ATOM   9945  CD1 LEU A 647      25.497  49.907  14.791  1.00  2.87           C  
ATOM   9946  CD2 LEU A 647      27.419  51.435  15.028  1.00  2.87           C  
ATOM   9947  H   LEU A 647      24.538  52.893  17.707  1.00  2.87           H  
ATOM   9948  HA  LEU A 647      26.584  53.718  15.714  1.00  2.87           H  
ATOM   9949 1HB  LEU A 647      24.086  52.094  15.387  1.00  2.87           H  
ATOM   9950 2HB  LEU A 647      25.211  52.574  14.142  1.00  2.87           H  
ATOM   9951  HG  LEU A 647      26.014  50.978  16.528  1.00  2.87           H  
ATOM   9952 1HD1 LEU A 647      26.138  49.061  15.047  1.00  2.87           H  
ATOM   9953 2HD1 LEU A 647      24.486  49.714  15.138  1.00  2.87           H  
ATOM   9954 3HD1 LEU A 647      25.499  50.035  13.723  1.00  2.87           H  
ATOM   9955 1HD2 LEU A 647      28.056  50.584  15.270  1.00  2.87           H  
ATOM   9956 2HD2 LEU A 647      27.436  51.601  13.969  1.00  2.87           H  
ATOM   9957 3HD2 LEU A 647      27.790  52.321  15.543  1.00  2.87           H  
ATOM   9958  N   THR A 648      23.574  55.277  15.606  1.00  2.78           N  
ATOM   9959  CA  THR A 648      22.544  54.589  16.385  1.00  2.78           C  
ATOM   9960  C   THR A 648      21.251  54.411  15.535  1.00  2.78           C  
ATOM   9961  O   THR A 648      21.097  53.428  14.803  1.00  2.78           O  
ATOM   9962  CB  THR A 648      22.190  55.371  17.696  1.00  2.78           C  
ATOM   9963  OG1 THR A 648      21.773  56.705  17.372  1.00  2.78           O  
ATOM   9964  CG2 THR A 648      23.369  55.455  18.646  1.00  2.78           C  
ATOM   9965  H   THR A 648      23.292  56.154  15.197  1.00  2.78           H  
ATOM   9966  HA  THR A 648      22.890  53.605  16.635  1.00  2.78           H  
ATOM   9967  HB  THR A 648      21.372  54.856  18.207  1.00  2.78           H  
ATOM   9968  HG1 THR A 648      21.640  57.202  18.193  1.00  2.78           H  
ATOM   9969 1HG2 THR A 648      23.076  55.998  19.542  1.00  2.78           H  
ATOM   9970 2HG2 THR A 648      23.668  54.470  18.924  1.00  2.78           H  
ATOM   9971 3HG2 THR A 648      24.198  55.971  18.167  1.00  2.78           H  
ATOM   9972  N   GLY A 649      20.342  55.400  15.609  1.00  2.50           N  
ATOM   9973  CA  GLY A 649      19.034  55.361  14.940  1.00  2.50           C  
ATOM   9974  C   GLY A 649      19.130  55.210  13.426  1.00  2.50           C  
ATOM   9975  O   GLY A 649      18.287  54.565  12.789  1.00  2.50           O  
ATOM   9976  H   GLY A 649      20.574  56.186  16.193  1.00  2.50           H  
ATOM   9977 1HA  GLY A 649      18.454  54.537  15.345  1.00  2.50           H  
ATOM   9978 2HA  GLY A 649      18.486  56.272  15.178  1.00  2.50           H  
ATOM   9979  N   GLU A 650      20.168  55.791  12.837  1.00  2.13           N  
ATOM   9980  CA  GLU A 650      20.347  55.705  11.397  1.00  2.13           C  
ATOM   9981  C   GLU A 650      20.537  54.259  10.974  1.00  2.13           C  
ATOM   9982  O   GLU A 650      20.132  53.870   9.874  1.00  2.13           O  
ATOM   9983  CB  GLU A 650      21.541  56.546  10.946  1.00  2.13           C  
ATOM   9984  CG  GLU A 650      21.328  58.054  11.071  1.00  2.13           C  
ATOM   9985  CD  GLU A 650      22.529  58.876  10.647  1.00  2.13           C  
ATOM   9986  OE1 GLU A 650      23.558  58.304  10.378  1.00  2.13           O  
ATOM   9987  OE2 GLU A 650      22.410  60.078  10.597  1.00  2.13           O  
ATOM   9988  H   GLU A 650      20.833  56.304  13.397  1.00  2.13           H  
ATOM   9989  HA  GLU A 650      19.447  56.086  10.911  1.00  2.13           H  
ATOM   9990 1HB  GLU A 650      22.415  56.279  11.541  1.00  2.13           H  
ATOM   9991 2HB  GLU A 650      21.772  56.319   9.905  1.00  2.13           H  
ATOM   9992 1HG  GLU A 650      20.476  58.339  10.454  1.00  2.13           H  
ATOM   9993 2HG  GLU A 650      21.083  58.287  12.106  1.00  2.13           H  
ATOM   9994  N   LEU A 651      21.203  53.478  11.823  1.00  1.80           N  
ATOM   9995  CA  LEU A 651      21.503  52.097  11.530  1.00  1.80           C  
ATOM   9996  C   LEU A 651      20.272  51.254  11.730  1.00  1.80           C  
ATOM   9997  O   LEU A 651      20.043  50.297  11.003  1.00  1.80           O  
ATOM   9998  CB  LEU A 651      22.671  51.620  12.364  1.00  1.80           C  
ATOM   9999  CG  LEU A 651      23.994  51.930  11.735  1.00  1.80           C  
ATOM  10000  CD1 LEU A 651      24.060  51.260  10.446  1.00  1.80           C  
ATOM  10001  CD2 LEU A 651      24.128  53.446  11.597  1.00  1.80           C  
ATOM  10002  H   LEU A 651      21.461  53.830  12.744  1.00  1.80           H  
ATOM  10003  HA  LEU A 651      21.786  52.028  10.476  1.00  1.80           H  
ATOM  10004 1HB  LEU A 651      22.631  52.101  13.336  1.00  1.80           H  
ATOM  10005 2HB  LEU A 651      22.597  50.547  12.501  1.00  1.80           H  
ATOM  10006  HG  LEU A 651      24.786  51.548  12.320  1.00  1.80           H  
ATOM  10007 1HD1 LEU A 651      24.990  51.474   9.975  1.00  1.80           H  
ATOM  10008 2HD1 LEU A 651      23.966  50.196  10.614  1.00  1.80           H  
ATOM  10009 3HD1 LEU A 651      23.255  51.610   9.801  1.00  1.80           H  
ATOM  10010 1HD2 LEU A 651      25.076  53.696  11.136  1.00  1.80           H  
ATOM  10011 2HD2 LEU A 651      23.329  53.822  10.973  1.00  1.80           H  
ATOM  10012 3HD2 LEU A 651      24.070  53.919  12.574  1.00  1.80           H  
ATOM  10013  N   LEU A 652      19.448  51.623  12.716  1.00  1.55           N  
ATOM  10014  CA  LEU A 652      18.226  50.857  12.935  1.00  1.55           C  
ATOM  10015  C   LEU A 652      17.366  50.993  11.668  1.00  1.55           C  
ATOM  10016  O   LEU A 652      16.759  50.021  11.202  1.00  1.55           O  
ATOM  10017  CB  LEU A 652      17.440  51.397  14.140  1.00  1.55           C  
ATOM  10018  CG  LEU A 652      18.112  51.255  15.540  1.00  1.55           C  
ATOM  10019  CD1 LEU A 652      17.243  51.944  16.595  1.00  1.55           C  
ATOM  10020  CD2 LEU A 652      18.306  49.815  15.880  1.00  1.55           C  
ATOM  10021  H   LEU A 652      19.702  52.409  13.316  1.00  1.55           H  
ATOM  10022  HA  LEU A 652      18.478  49.809  13.091  1.00  1.55           H  
ATOM  10023 1HB  LEU A 652      17.249  52.456  13.976  1.00  1.55           H  
ATOM  10024 2HB  LEU A 652      16.477  50.883  14.184  1.00  1.55           H  
ATOM  10025  HG  LEU A 652      19.082  51.757  15.522  1.00  1.55           H  
ATOM  10026 1HD1 LEU A 652      17.722  51.863  17.573  1.00  1.55           H  
ATOM  10027 2HD1 LEU A 652      17.110  52.988  16.349  1.00  1.55           H  
ATOM  10028 3HD1 LEU A 652      16.273  51.462  16.634  1.00  1.55           H  
ATOM  10029 1HD2 LEU A 652      18.784  49.734  16.856  1.00  1.55           H  
ATOM  10030 2HD2 LEU A 652      17.335  49.317  15.909  1.00  1.55           H  
ATOM  10031 3HD2 LEU A 652      18.940  49.358  15.125  1.00  1.55           H  
ATOM  10032  N   THR A 653      17.368  52.207  11.088  1.00  1.38           N  
ATOM  10033  CA  THR A 653      16.629  52.478   9.861  1.00  1.38           C  
ATOM  10034  C   THR A 653      17.213  51.713   8.673  1.00  1.38           C  
ATOM  10035  O   THR A 653      16.482  51.017   7.965  1.00  1.38           O  
ATOM  10036  CB  THR A 653      16.629  53.983   9.536  1.00  1.38           C  
ATOM  10037  OG1 THR A 653      15.985  54.707  10.598  1.00  1.38           O  
ATOM  10038  CG2 THR A 653      15.894  54.230   8.225  1.00  1.38           C  
ATOM  10039  H   THR A 653      17.873  52.971  11.542  1.00  1.38           H  
ATOM  10040  HA  THR A 653      15.599  52.152  10.000  1.00  1.38           H  
ATOM  10041  HB  THR A 653      17.653  54.333   9.443  1.00  1.38           H  
ATOM  10042  HG1 THR A 653      16.538  54.649  11.400  1.00  1.38           H  
ATOM  10043 1HG2 THR A 653      15.902  55.295   8.000  1.00  1.38           H  
ATOM  10044 2HG2 THR A 653      16.390  53.685   7.418  1.00  1.38           H  
ATOM  10045 3HG2 THR A 653      14.864  53.886   8.312  1.00  1.38           H  
ATOM  10046  N   GLU A 654      18.537  51.806   8.475  1.00  1.27           N  
ATOM  10047  CA  GLU A 654      19.188  51.106   7.368  1.00  1.27           C  
ATOM  10048  C   GLU A 654      18.955  49.599   7.487  1.00  1.27           C  
ATOM  10049  O   GLU A 654      18.748  48.912   6.485  1.00  1.27           O  
ATOM  10050  CB  GLU A 654      20.689  51.441   7.313  1.00  1.27           C  
ATOM  10051  CG  GLU A 654      21.469  50.860   6.104  1.00  1.27           C  
ATOM  10052  CD  GLU A 654      22.948  51.289   6.076  1.00  1.27           C  
ATOM  10053  OE1 GLU A 654      23.358  52.033   6.930  1.00  1.27           O  
ATOM  10054  OE2 GLU A 654      23.647  50.879   5.187  1.00  1.27           O  
ATOM  10055  H   GLU A 654      19.098  52.402   9.085  1.00  1.27           H  
ATOM  10056  HA  GLU A 654      18.733  51.443   6.436  1.00  1.27           H  
ATOM  10057 1HB  GLU A 654      20.803  52.524   7.283  1.00  1.27           H  
ATOM  10058 2HB  GLU A 654      21.159  51.111   8.227  1.00  1.27           H  
ATOM  10059 1HG  GLU A 654      21.413  49.774   6.121  1.00  1.27           H  
ATOM  10060 2HG  GLU A 654      20.985  51.198   5.189  1.00  1.27           H  
ATOM  10061  N   LEU A 655      18.935  49.095   8.721  1.00  1.21           N  
ATOM  10062  CA  LEU A 655      18.745  47.680   8.965  1.00  1.21           C  
ATOM  10063  C   LEU A 655      17.377  47.307   8.448  1.00  1.21           C  
ATOM  10064  O   LEU A 655      17.231  46.333   7.704  1.00  1.21           O  
ATOM  10065  CB  LEU A 655      18.792  47.357  10.463  1.00  1.21           C  
ATOM  10066  CG  LEU A 655      18.857  45.903  10.791  1.00  1.21           C  
ATOM  10067  CD1 LEU A 655      17.553  45.238  10.369  1.00  1.21           C  
ATOM  10068  CD2 LEU A 655      20.081  45.313  10.118  1.00  1.21           C  
ATOM  10069  H   LEU A 655      19.117  49.700   9.517  1.00  1.21           H  
ATOM  10070  HA  LEU A 655      19.499  47.110   8.429  1.00  1.21           H  
ATOM  10071 1HB  LEU A 655      19.643  47.834  10.917  1.00  1.21           H  
ATOM  10072 2HB  LEU A 655      17.901  47.758  10.935  1.00  1.21           H  
ATOM  10073  HG  LEU A 655      18.958  45.779  11.863  1.00  1.21           H  
ATOM  10074 1HD1 LEU A 655      17.584  44.203  10.599  1.00  1.21           H  
ATOM  10075 2HD1 LEU A 655      16.719  45.706  10.895  1.00  1.21           H  
ATOM  10076 3HD1 LEU A 655      17.415  45.351   9.301  1.00  1.21           H  
ATOM  10077 1HD2 LEU A 655      20.157  44.273  10.369  1.00  1.21           H  
ATOM  10078 2HD2 LEU A 655      20.006  45.427   9.036  1.00  1.21           H  
ATOM  10079 3HD2 LEU A 655      20.965  45.832  10.475  1.00  1.21           H  
ATOM  10080  N   TYR A 656      16.364  48.070   8.855  1.00  1.18           N  
ATOM  10081  CA  TYR A 656      15.008  47.801   8.433  1.00  1.18           C  
ATOM  10082  C   TYR A 656      14.947  47.760   6.899  1.00  1.18           C  
ATOM  10083  O   TYR A 656      14.346  46.849   6.327  1.00  1.18           O  
ATOM  10084  CB  TYR A 656      14.045  48.833   9.013  1.00  1.18           C  
ATOM  10085  CG  TYR A 656      12.613  48.528   8.709  1.00  1.18           C  
ATOM  10086  CD1 TYR A 656      11.965  47.566   9.470  1.00  1.18           C  
ATOM  10087  CD2 TYR A 656      11.940  49.184   7.699  1.00  1.18           C  
ATOM  10088  CE1 TYR A 656      10.651  47.245   9.219  1.00  1.18           C  
ATOM  10089  CE2 TYR A 656      10.619  48.873   7.454  1.00  1.18           C  
ATOM  10090  CZ  TYR A 656       9.976  47.900   8.206  1.00  1.18           C  
ATOM  10091  OH  TYR A 656       8.663  47.592   7.951  1.00  1.18           O  
ATOM  10092  H   TYR A 656      16.541  48.856   9.484  1.00  1.18           H  
ATOM  10093  HA  TYR A 656      14.721  46.817   8.806  1.00  1.18           H  
ATOM  10094 1HB  TYR A 656      14.171  48.886  10.094  1.00  1.18           H  
ATOM  10095 2HB  TYR A 656      14.279  49.817   8.608  1.00  1.18           H  
ATOM  10096  HD1 TYR A 656      12.506  47.061  10.268  1.00  1.18           H  
ATOM  10097  HD2 TYR A 656      12.452  49.946   7.099  1.00  1.18           H  
ATOM  10098  HE1 TYR A 656      10.146  46.484   9.814  1.00  1.18           H  
ATOM  10099  HE2 TYR A 656      10.084  49.392   6.663  1.00  1.18           H  
ATOM  10100  HH  TYR A 656       8.441  46.735   8.355  1.00  1.18           H  
ATOM  10101  N   ASP A 657      15.565  48.737   6.221  1.00  1.17           N  
ATOM  10102  CA  ASP A 657      15.539  48.732   4.753  1.00  1.17           C  
ATOM  10103  C   ASP A 657      16.180  47.451   4.165  1.00  1.17           C  
ATOM  10104  O   ASP A 657      15.690  46.903   3.170  1.00  1.17           O  
ATOM  10105  CB  ASP A 657      16.244  49.971   4.183  1.00  1.17           C  
ATOM  10106  CG  ASP A 657      15.450  51.293   4.365  1.00  1.17           C  
ATOM  10107  OD1 ASP A 657      14.290  51.241   4.705  1.00  1.17           O  
ATOM  10108  OD2 ASP A 657      16.023  52.336   4.135  1.00  1.17           O  
ATOM  10109  H   ASP A 657      16.044  49.481   6.736  1.00  1.17           H  
ATOM  10110  HA  ASP A 657      14.496  48.763   4.436  1.00  1.17           H  
ATOM  10111 1HB  ASP A 657      17.214  50.082   4.673  1.00  1.17           H  
ATOM  10112 2HB  ASP A 657      16.434  49.821   3.122  1.00  1.17           H  
ATOM  10113  N   LEU A 658      17.259  46.959   4.783  1.00  1.17           N  
ATOM  10114  CA  LEU A 658      17.921  45.729   4.326  1.00  1.17           C  
ATOM  10115  C   LEU A 658      17.064  44.490   4.583  1.00  1.17           C  
ATOM  10116  O   LEU A 658      17.156  43.474   3.863  1.00  1.17           O  
ATOM  10117  CB  LEU A 658      19.266  45.586   5.000  1.00  1.17           C  
ATOM  10118  CG  LEU A 658      20.287  46.583   4.593  1.00  1.17           C  
ATOM  10119  CD1 LEU A 658      21.493  46.396   5.465  1.00  1.17           C  
ATOM  10120  CD2 LEU A 658      20.583  46.387   3.098  1.00  1.17           C  
ATOM  10121  H   LEU A 658      17.647  47.467   5.582  1.00  1.17           H  
ATOM  10122  HA  LEU A 658      18.085  45.813   3.255  1.00  1.17           H  
ATOM  10123 1HB  LEU A 658      19.128  45.663   6.080  1.00  1.17           H  
ATOM  10124 2HB  LEU A 658      19.658  44.606   4.770  1.00  1.17           H  
ATOM  10125  HG  LEU A 658      19.919  47.594   4.751  1.00  1.17           H  
ATOM  10126 1HD1 LEU A 658      22.246  47.114   5.185  1.00  1.17           H  
ATOM  10127 2HD1 LEU A 658      21.210  46.547   6.503  1.00  1.17           H  
ATOM  10128 3HD1 LEU A 658      21.869  45.400   5.341  1.00  1.17           H  
ATOM  10129 1HD2 LEU A 658      21.337  47.103   2.774  1.00  1.17           H  
ATOM  10130 2HD2 LEU A 658      20.935  45.380   2.921  1.00  1.17           H  
ATOM  10131 3HD2 LEU A 658      19.668  46.544   2.527  1.00  1.17           H  
ATOM  10132  N   TRP A 659      16.227  44.582   5.617  1.00  1.17           N  
ATOM  10133  CA  TRP A 659      15.263  43.545   5.923  1.00  1.17           C  
ATOM  10134  C   TRP A 659      14.289  43.536   4.729  1.00  1.17           C  
ATOM  10135  O   TRP A 659      14.043  42.497   4.113  1.00  1.17           O  
ATOM  10136  CB  TRP A 659      14.563  43.839   7.273  1.00  1.17           C  
ATOM  10137  CG  TRP A 659      13.661  42.754   7.825  1.00  1.17           C  
ATOM  10138  CD1 TRP A 659      13.601  41.466   7.431  1.00  1.17           C  
ATOM  10139  CD2 TRP A 659      12.703  42.882   8.919  1.00  1.17           C  
ATOM  10140  NE1 TRP A 659      12.675  40.776   8.185  1.00  1.17           N  
ATOM  10141  CE2 TRP A 659      12.119  41.630   9.098  1.00  1.17           C  
ATOM  10142  CE3 TRP A 659      12.314  43.937   9.745  1.00  1.17           C  
ATOM  10143  CZ2 TRP A 659      11.150  41.398  10.076  1.00  1.17           C  
ATOM  10144  CZ3 TRP A 659      11.350  43.704  10.730  1.00  1.17           C  
ATOM  10145  CH2 TRP A 659      10.789  42.466  10.887  1.00  1.17           C  
ATOM  10146  H   TRP A 659      16.264  45.413   6.209  1.00  1.17           H  
ATOM  10147  HA  TRP A 659      15.767  42.590   5.979  1.00  1.17           H  
ATOM  10148 1HB  TRP A 659      15.318  44.081   8.024  1.00  1.17           H  
ATOM  10149 2HB  TRP A 659      13.939  44.701   7.165  1.00  1.17           H  
ATOM  10150  HD1 TRP A 659      14.194  41.047   6.638  1.00  1.17           H  
ATOM  10151  HE1 TRP A 659      12.433  39.804   8.081  1.00  1.17           H  
ATOM  10152  HE3 TRP A 659      12.766  44.910   9.621  1.00  1.17           H  
ATOM  10153  HZ2 TRP A 659      10.695  40.421  10.220  1.00  1.17           H  
ATOM  10154  HZ3 TRP A 659      11.055  44.531  11.372  1.00  1.17           H  
ATOM  10155  HH2 TRP A 659      10.044  42.315  11.665  1.00  1.17           H  
ATOM  10156  N   GLN A 660      13.795  44.728   4.341  1.00  1.16           N  
ATOM  10157  CA  GLN A 660      12.830  44.850   3.237  1.00  1.16           C  
ATOM  10158  C   GLN A 660      13.381  44.391   1.895  1.00  1.16           C  
ATOM  10159  O   GLN A 660      12.661  43.789   1.097  1.00  1.16           O  
ATOM  10160  CB  GLN A 660      12.318  46.283   3.052  1.00  1.16           C  
ATOM  10161  CG  GLN A 660      11.448  46.755   4.147  1.00  1.16           C  
ATOM  10162  CD  GLN A 660      10.768  48.073   3.855  1.00  1.16           C  
ATOM  10163  OE1 GLN A 660      11.260  48.990   3.185  1.00  1.16           O  
ATOM  10164  NE2 GLN A 660       9.546  48.148   4.349  1.00  1.16           N  
ATOM  10165  H   GLN A 660      14.060  45.560   4.871  1.00  1.16           H  
ATOM  10166  HA  GLN A 660      11.974  44.231   3.466  1.00  1.16           H  
ATOM  10167 1HB  GLN A 660      13.160  46.965   2.977  1.00  1.16           H  
ATOM  10168 2HB  GLN A 660      11.760  46.348   2.123  1.00  1.16           H  
ATOM  10169 1HG  GLN A 660      10.708  46.021   4.324  1.00  1.16           H  
ATOM  10170 2HG  GLN A 660      12.062  46.884   5.041  1.00  1.16           H  
ATOM  10171 1HE2 GLN A 660       8.986  48.964   4.216  1.00  1.16           H  
ATOM  10172 2HE2 GLN A 660       9.177  47.359   4.860  1.00  1.16           H  
ATOM  10173  N   GLY A 661      14.671  44.616   1.671  1.00  1.14           N  
ATOM  10174  CA  GLY A 661      15.322  44.229   0.424  1.00  1.14           C  
ATOM  10175  C   GLY A 661      15.624  42.728   0.359  1.00  1.14           C  
ATOM  10176  O   GLY A 661      16.113  42.231  -0.656  1.00  1.14           O  
ATOM  10177  H   GLY A 661      15.198  45.144   2.366  1.00  1.14           H  
ATOM  10178 1HA  GLY A 661      14.687  44.512  -0.414  1.00  1.14           H  
ATOM  10179 2HA  GLY A 661      16.249  44.790   0.325  1.00  1.14           H  
ATOM  10180  N   ARG A 662      15.317  42.010   1.444  1.00  1.10           N  
ATOM  10181  CA  ARG A 662      15.529  40.581   1.596  1.00  1.10           C  
ATOM  10182  C   ARG A 662      16.970  40.137   1.569  1.00  1.10           C  
ATOM  10183  O   ARG A 662      17.335  39.155   0.913  1.00  1.10           O  
ATOM  10184  CB  ARG A 662      14.691  39.780   0.619  1.00  1.10           C  
ATOM  10185  CG  ARG A 662      13.241  40.079   0.729  1.00  1.10           C  
ATOM  10186  CD  ARG A 662      12.819  39.935   2.151  1.00  1.10           C  
ATOM  10187  NE  ARG A 662      13.000  38.581   2.667  1.00  1.10           N  
ATOM  10188  CZ  ARG A 662      13.265  38.316   3.959  1.00  1.10           C  
ATOM  10189  NH1 ARG A 662      13.377  39.306   4.798  1.00  1.10           N  
ATOM  10190  NH2 ARG A 662      13.422  37.076   4.386  1.00  1.10           N  
ATOM  10191  H   ARG A 662      14.895  42.473   2.247  1.00  1.10           H  
ATOM  10192  HA  ARG A 662      15.149  40.319   2.585  1.00  1.10           H  
ATOM  10193 1HB  ARG A 662      15.001  39.963  -0.409  1.00  1.10           H  
ATOM  10194 2HB  ARG A 662      14.810  38.724   0.816  1.00  1.10           H  
ATOM  10195 1HG  ARG A 662      13.025  41.095   0.391  1.00  1.10           H  
ATOM  10196 2HG  ARG A 662      12.683  39.367   0.135  1.00  1.10           H  
ATOM  10197 1HD  ARG A 662      13.415  40.598   2.753  1.00  1.10           H  
ATOM  10198 2HD  ARG A 662      11.785  40.203   2.272  1.00  1.10           H  
ATOM  10199  HE  ARG A 662      12.902  37.799   2.029  1.00  1.10           H  
ATOM  10200 1HH1 ARG A 662      13.269  40.272   4.472  1.00  1.10           H  
ATOM  10201 2HH1 ARG A 662      13.591  39.128   5.764  1.00  1.10           H  
ATOM  10202 1HH2 ARG A 662      13.356  36.295   3.741  1.00  1.10           H  
ATOM  10203 2HH2 ARG A 662      13.609  36.906   5.359  1.00  1.10           H  
ATOM  10204  N   PHE A 663      17.779  40.830   2.351  1.00  1.06           N  
ATOM  10205  CA  PHE A 663      19.162  40.448   2.531  1.00  1.06           C  
ATOM  10206  C   PHE A 663      19.384  39.973   3.959  1.00  1.06           C  
ATOM  10207  O   PHE A 663      20.070  38.967   4.209  1.00  1.06           O  
ATOM  10208  CB  PHE A 663      20.058  41.643   2.290  1.00  1.06           C  
ATOM  10209  CG  PHE A 663      20.051  42.205   0.911  1.00  1.06           C  
ATOM  10210  CD1 PHE A 663      19.260  43.285   0.606  1.00  1.06           C  
ATOM  10211  CD2 PHE A 663      20.868  41.676  -0.082  1.00  1.06           C  
ATOM  10212  CE1 PHE A 663      19.269  43.815  -0.666  1.00  1.06           C  
ATOM  10213  CE2 PHE A 663      20.890  42.210  -1.349  1.00  1.06           C  
ATOM  10214  CZ  PHE A 663      20.085  43.276  -1.644  1.00  1.06           C  
ATOM  10215  H   PHE A 663      17.424  41.656   2.837  1.00  1.06           H  
ATOM  10216  HA  PHE A 663      19.407  39.644   1.847  1.00  1.06           H  
ATOM  10217 1HB  PHE A 663      19.782  42.445   2.977  1.00  1.06           H  
ATOM  10218 2HB  PHE A 663      21.037  41.348   2.530  1.00  1.06           H  
ATOM  10219  HD1 PHE A 663      18.617  43.715   1.381  1.00  1.06           H  
ATOM  10220  HD2 PHE A 663      21.502  40.825   0.153  1.00  1.06           H  
ATOM  10221  HE1 PHE A 663      18.631  44.666  -0.901  1.00  1.06           H  
ATOM  10222  HE2 PHE A 663      21.542  41.786  -2.115  1.00  1.06           H  
ATOM  10223  HZ  PHE A 663      20.092  43.704  -2.647  1.00  1.06           H  
ATOM  10224  N   VAL A 664      18.743  40.706   4.872  1.00  1.02           N  
ATOM  10225  CA  VAL A 664      18.852  40.586   6.321  1.00  1.02           C  
ATOM  10226  C   VAL A 664      17.574  40.075   6.983  1.00  1.02           C  
ATOM  10227  O   VAL A 664      16.473  40.406   6.551  1.00  1.02           O  
ATOM  10228  CB  VAL A 664      19.241  41.950   6.900  1.00  1.02           C  
ATOM  10229  CG1 VAL A 664      19.261  41.914   8.387  1.00  1.02           C  
ATOM  10230  CG2 VAL A 664      20.628  42.357   6.364  1.00  1.02           C  
ATOM  10231  H   VAL A 664      18.172  41.477   4.532  1.00  1.02           H  
ATOM  10232  HA  VAL A 664      19.657  39.888   6.543  1.00  1.02           H  
ATOM  10233  HB  VAL A 664      18.501  42.690   6.597  1.00  1.02           H  
ATOM  10234 1HG1 VAL A 664      19.532  42.882   8.745  1.00  1.02           H  
ATOM  10235 2HG1 VAL A 664      18.282  41.655   8.780  1.00  1.02           H  
ATOM  10236 3HG1 VAL A 664      19.994  41.182   8.717  1.00  1.02           H  
ATOM  10237 1HG2 VAL A 664      20.895  43.334   6.766  1.00  1.02           H  
ATOM  10238 2HG2 VAL A 664      21.368  41.620   6.678  1.00  1.02           H  
ATOM  10239 3HG2 VAL A 664      20.609  42.409   5.282  1.00  1.02           H  
ATOM  10240  N   THR A 665      17.723  39.196   7.972  1.00  0.99           N  
ATOM  10241  CA  THR A 665      16.571  38.660   8.699  1.00  0.99           C  
ATOM  10242  C   THR A 665      16.504  39.199  10.126  1.00  0.99           C  
ATOM  10243  O   THR A 665      17.496  39.203  10.852  1.00  0.99           O  
ATOM  10244  CB  THR A 665      16.590  37.116   8.742  1.00  0.99           C  
ATOM  10245  OG1 THR A 665      16.522  36.601   7.411  1.00  0.99           O  
ATOM  10246  CG2 THR A 665      15.417  36.575   9.567  1.00  0.99           C  
ATOM  10247  H   THR A 665      18.668  38.959   8.278  1.00  0.99           H  
ATOM  10248  HA  THR A 665      15.661  38.973   8.188  1.00  0.99           H  
ATOM  10249  HB  THR A 665      17.527  36.787   9.191  1.00  0.99           H  
ATOM  10250  HG1 THR A 665      16.816  35.686   7.415  1.00  0.99           H  
ATOM  10251 1HG2 THR A 665      15.458  35.487   9.581  1.00  0.99           H  
ATOM  10252 2HG2 THR A 665      15.478  36.946  10.589  1.00  0.99           H  
ATOM  10253 3HG2 THR A 665      14.477  36.896   9.121  1.00  0.99           H  
ATOM  10254  N   VAL A 666      15.321  39.643  10.529  1.00  1.01           N  
ATOM  10255  CA  VAL A 666      15.111  40.149  11.880  1.00  1.01           C  
ATOM  10256  C   VAL A 666      14.176  39.201  12.624  1.00  1.01           C  
ATOM  10257  O   VAL A 666      13.140  38.812  12.086  1.00  1.01           O  
ATOM  10258  CB  VAL A 666      14.517  41.561  11.817  1.00  1.01           C  
ATOM  10259  CG1 VAL A 666      14.264  42.104  13.180  1.00  1.01           C  
ATOM  10260  CG2 VAL A 666      15.447  42.445  11.032  1.00  1.01           C  
ATOM  10261  H   VAL A 666      14.544  39.633   9.881  1.00  1.01           H  
ATOM  10262  HA  VAL A 666      16.066  40.191  12.401  1.00  1.01           H  
ATOM  10263  HB  VAL A 666      13.585  41.515  11.344  1.00  1.01           H  
ATOM  10264 1HG1 VAL A 666      13.827  43.097  13.104  1.00  1.01           H  
ATOM  10265 2HG1 VAL A 666      13.572  41.443  13.690  1.00  1.01           H  
ATOM  10266 3HG1 VAL A 666      15.210  42.159  13.727  1.00  1.01           H  
ATOM  10267 1HG2 VAL A 666      15.030  43.447  10.964  1.00  1.01           H  
ATOM  10268 2HG2 VAL A 666      16.388  42.478  11.535  1.00  1.01           H  
ATOM  10269 3HG2 VAL A 666      15.584  42.043  10.031  1.00  1.01           H  
ATOM  10270  N   ALA A 667      14.556  38.802  13.840  1.00  1.09           N  
ATOM  10271  CA  ALA A 667      13.734  37.858  14.614  1.00  1.09           C  
ATOM  10272  C   ALA A 667      13.896  38.123  16.118  1.00  1.09           C  
ATOM  10273  O   ALA A 667      14.886  38.706  16.510  1.00  1.09           O  
ATOM  10274  CB  ALA A 667      14.132  36.431  14.266  1.00  1.09           C  
ATOM  10275  H   ALA A 667      15.446  39.155  14.209  1.00  1.09           H  
ATOM  10276  HA  ALA A 667      12.707  38.021  14.329  1.00  1.09           H  
ATOM  10277 1HB  ALA A 667      13.526  35.711  14.806  1.00  1.09           H  
ATOM  10278 2HB  ALA A 667      14.001  36.271  13.196  1.00  1.09           H  
ATOM  10279 3HB  ALA A 667      15.180  36.277  14.531  1.00  1.09           H  
ATOM  10280  N   PRO A 668      12.942  37.769  16.991  1.00  1.29           N  
ATOM  10281  CA  PRO A 668      12.982  38.017  18.425  1.00  1.29           C  
ATOM  10282  C   PRO A 668      14.197  37.476  19.149  1.00  1.29           C  
ATOM  10283  O   PRO A 668      14.593  36.326  18.955  1.00  1.29           O  
ATOM  10284  CB  PRO A 668      11.740  37.268  18.909  1.00  1.29           C  
ATOM  10285  CG  PRO A 668      10.825  37.225  17.736  1.00  1.29           C  
ATOM  10286  CD  PRO A 668      11.719  37.080  16.551  1.00  1.29           C  
ATOM  10287  HA  PRO A 668      12.872  39.098  18.616  1.00  1.29           H  
ATOM  10288 1HB  PRO A 668      12.018  36.251  19.249  1.00  1.29           H  
ATOM  10289 2HB  PRO A 668      11.299  37.786  19.771  1.00  1.29           H  
ATOM  10290 1HG  PRO A 668      10.123  36.379  17.836  1.00  1.29           H  
ATOM  10291 2HG  PRO A 668      10.218  38.118  17.709  1.00  1.29           H  
ATOM  10292 1HD  PRO A 668      11.897  36.013  16.341  1.00  1.29           H  
ATOM  10293 2HD  PRO A 668      11.246  37.595  15.750  1.00  1.29           H  
ATOM  10294  N   VAL A 669      14.715  38.243  20.106  1.00  1.63           N  
ATOM  10295  CA  VAL A 669      15.812  37.764  20.952  1.00  1.63           C  
ATOM  10296  C   VAL A 669      15.348  36.549  21.753  1.00  1.63           C  
ATOM  10297  O   VAL A 669      16.136  35.669  22.104  1.00  1.63           O  
ATOM  10298  CB  VAL A 669      16.338  38.900  21.850  1.00  1.63           C  
ATOM  10299  CG1 VAL A 669      15.350  39.225  22.951  1.00  1.63           C  
ATOM  10300  CG2 VAL A 669      17.691  38.511  22.415  1.00  1.63           C  
ATOM  10301  H   VAL A 669      14.396  39.207  20.229  1.00  1.63           H  
ATOM  10302  HA  VAL A 669      16.626  37.426  20.333  1.00  1.63           H  
ATOM  10303  HB  VAL A 669      16.450  39.797  21.242  1.00  1.63           H  
ATOM  10304 1HG1 VAL A 669      15.738  40.050  23.547  1.00  1.63           H  
ATOM  10305 2HG1 VAL A 669      14.398  39.516  22.510  1.00  1.63           H  
ATOM  10306 3HG1 VAL A 669      15.206  38.357  23.590  1.00  1.63           H  
ATOM  10307 1HG2 VAL A 669      18.075  39.324  23.026  1.00  1.63           H  
ATOM  10308 2HG2 VAL A 669      17.588  37.615  23.024  1.00  1.63           H  
ATOM  10309 3HG2 VAL A 669      18.385  38.316  21.594  1.00  1.63           H  
ATOM  10310  N   GLY A 670      14.034  36.469  21.969  1.00  2.18           N  
ATOM  10311  CA  GLY A 670      13.378  35.369  22.658  1.00  2.18           C  
ATOM  10312  C   GLY A 670      13.576  34.019  21.953  1.00  2.18           C  
ATOM  10313  O   GLY A 670      13.292  32.977  22.542  1.00  2.18           O  
ATOM  10314  H   GLY A 670      13.465  37.231  21.633  1.00  2.18           H  
ATOM  10315 1HA  GLY A 670      13.757  35.306  23.678  1.00  2.18           H  
ATOM  10316 2HA  GLY A 670      12.311  35.581  22.729  1.00  2.18           H  
ATOM  10317  N   ASP A 671      14.017  34.028  20.684  1.00  3.00           N  
ATOM  10318  CA  ASP A 671      14.271  32.788  19.963  1.00  3.00           C  
ATOM  10319  C   ASP A 671      15.507  32.066  20.503  1.00  3.00           C  
ATOM  10320  O   ASP A 671      15.614  30.848  20.389  1.00  3.00           O  
ATOM  10321  CB  ASP A 671      14.457  33.025  18.461  1.00  3.00           C  
ATOM  10322  CG  ASP A 671      13.175  33.425  17.733  1.00  3.00           C  
ATOM  10323  OD1 ASP A 671      12.118  33.349  18.324  1.00  3.00           O  
ATOM  10324  OD2 ASP A 671      13.267  33.750  16.569  1.00  3.00           O  
ATOM  10325  H   ASP A 671      14.216  34.908  20.213  1.00  3.00           H  
ATOM  10326  HA  ASP A 671      13.412  32.131  20.099  1.00  3.00           H  
ATOM  10327 1HB  ASP A 671      15.194  33.824  18.315  1.00  3.00           H  
ATOM  10328 2HB  ASP A 671      14.858  32.126  17.998  1.00  3.00           H  
ATOM  10329  N   GLY A 672      16.458  32.798  21.110  1.00  4.11           N  
ATOM  10330  CA  GLY A 672      17.704  32.195  21.620  1.00  4.11           C  
ATOM  10331  C   GLY A 672      17.459  31.587  23.002  1.00  4.11           C  
ATOM  10332  O   GLY A 672      18.074  31.975  23.997  1.00  4.11           O  
ATOM  10333  H   GLY A 672      16.309  33.798  21.255  1.00  4.11           H  
ATOM  10334 1HA  GLY A 672      18.050  31.425  20.930  1.00  4.11           H  
ATOM  10335 2HA  GLY A 672      18.480  32.957  21.680  1.00  4.11           H  
ATOM  10336  N   ALA A 673      16.505  30.668  23.044  1.00  5.42           N  
ATOM  10337  CA  ALA A 673      15.957  30.123  24.275  1.00  5.42           C  
ATOM  10338  C   ALA A 673      15.215  28.812  24.050  1.00  5.42           C  
ATOM  10339  O   ALA A 673      15.070  28.330  22.929  1.00  5.42           O  
ATOM  10340  CB  ALA A 673      15.009  31.135  24.895  1.00  5.42           C  
ATOM  10341  H   ALA A 673      16.111  30.398  22.146  1.00  5.42           H  
ATOM  10342  HA  ALA A 673      16.784  29.933  24.957  1.00  5.42           H  
ATOM  10343 1HB  ALA A 673      14.617  30.757  25.834  1.00  5.42           H  
ATOM  10344 2HB  ALA A 673      15.544  32.067  25.079  1.00  5.42           H  
ATOM  10345 3HB  ALA A 673      14.188  31.321  24.209  1.00  5.42           H  
ATOM  10346  N   GLY A 674      14.686  28.250  25.134  1.00  6.72           N  
ATOM  10347  CA  GLY A 674      13.862  27.033  25.093  1.00  6.72           C  
ATOM  10348  C   GLY A 674      12.563  27.194  24.268  1.00  6.72           C  
ATOM  10349  O   GLY A 674      11.851  26.220  24.033  1.00  6.72           O  
ATOM  10350  H   GLY A 674      14.855  28.677  26.033  1.00  6.72           H  
ATOM  10351 1HA  GLY A 674      14.454  26.218  24.677  1.00  6.72           H  
ATOM  10352 2HA  GLY A 674      13.606  26.743  26.112  1.00  6.72           H  
ATOM  10353  N   SER A 675      12.260  28.428  23.844  1.00  7.83           N  
ATOM  10354  CA  SER A 675      11.115  28.752  22.998  1.00  7.83           C  
ATOM  10355  C   SER A 675      11.455  28.555  21.512  1.00  7.83           C  
ATOM  10356  O   SER A 675      10.577  28.615  20.651  1.00  7.83           O  
ATOM  10357  CB  SER A 675      10.692  30.190  23.224  1.00  7.83           C  
ATOM  10358  OG  SER A 675      10.236  30.387  24.536  1.00  7.83           O  
ATOM  10359  H   SER A 675      12.880  29.178  24.100  1.00  7.83           H  
ATOM  10360  HA  SER A 675      10.290  28.087  23.254  1.00  7.83           H  
ATOM  10361 1HB  SER A 675      11.542  30.851  23.026  1.00  7.83           H  
ATOM  10362 2HB  SER A 675       9.907  30.453  22.519  1.00  7.83           H  
ATOM  10363  HG  SER A 675       9.996  31.319  24.591  1.00  7.83           H  
ATOM  10364  N   ALA A 676      12.726  28.264  21.217  1.00  8.66           N  
ATOM  10365  CA  ALA A 676      13.222  28.054  19.857  1.00  8.66           C  
ATOM  10366  C   ALA A 676      12.430  27.016  19.037  1.00  8.66           C  
ATOM  10367  O   ALA A 676      12.336  27.190  17.828  1.00  8.66           O  
ATOM  10368  CB  ALA A 676      14.694  27.669  19.870  1.00  8.66           C  
ATOM  10369  H   ALA A 676      13.413  28.215  21.970  1.00  8.66           H  
ATOM  10370  HA  ALA A 676      13.137  29.014  19.338  1.00  8.66           H  
ATOM  10371 1HB  ALA A 676      15.049  27.589  18.845  1.00  8.66           H  
ATOM  10372 2HB  ALA A 676      15.262  28.432  20.385  1.00  8.66           H  
ATOM  10373 3HB  ALA A 676      14.856  26.732  20.367  1.00  8.66           H  
ATOM  10374  N   PRO A 677      11.922  25.882  19.604  1.00  9.28           N  
ATOM  10375  CA  PRO A 677      11.117  24.884  18.914  1.00  9.28           C  
ATOM  10376  C   PRO A 677       9.819  25.429  18.298  1.00  9.28           C  
ATOM  10377  O   PRO A 677       9.196  24.745  17.488  1.00  9.28           O  
ATOM  10378  CB  PRO A 677      10.829  23.851  20.008  1.00  9.28           C  
ATOM  10379  CG  PRO A 677      11.955  24.012  20.984  1.00  9.28           C  
ATOM  10380  CD  PRO A 677      12.221  25.476  21.003  1.00  9.28           C  
ATOM  10381  HA  PRO A 677      11.736  24.431  18.125  1.00  9.28           H  
ATOM  10382 1HB  PRO A 677       9.848  24.058  20.461  1.00  9.28           H  
ATOM  10383 2HB  PRO A 677      10.776  22.843  19.571  1.00  9.28           H  
ATOM  10384 1HG  PRO A 677      11.658  23.631  21.974  1.00  9.28           H  
ATOM  10385 2HG  PRO A 677      12.826  23.425  20.663  1.00  9.28           H  
ATOM  10386 1HD  PRO A 677      11.486  25.898  21.676  1.00  9.28           H  
ATOM  10387 2HD  PRO A 677      13.237  25.658  21.318  1.00  9.28           H  
ATOM  10388  N   LEU A 678       9.349  26.607  18.724  1.00  9.73           N  
ATOM  10389  CA  LEU A 678       8.122  27.139  18.133  1.00  9.73           C  
ATOM  10390  C   LEU A 678       8.345  27.372  16.637  1.00  9.73           C  
ATOM  10391  O   LEU A 678       9.404  27.851  16.238  1.00  9.73           O  
ATOM  10392  CB  LEU A 678       7.732  28.454  18.822  1.00  9.73           C  
ATOM  10393  CG  LEU A 678       7.238  28.349  20.287  1.00  9.73           C  
ATOM  10394  CD1 LEU A 678       7.094  29.745  20.868  1.00  9.73           C  
ATOM  10395  CD2 LEU A 678       5.878  27.627  20.315  1.00  9.73           C  
ATOM  10396  H   LEU A 678       9.850  27.176  19.407  1.00  9.73           H  
ATOM  10397  HA  LEU A 678       7.324  26.411  18.261  1.00  9.73           H  
ATOM  10398 1HB  LEU A 678       8.607  29.106  18.820  1.00  9.73           H  
ATOM  10399 2HB  LEU A 678       6.957  28.930  18.234  1.00  9.73           H  
ATOM  10400  HG  LEU A 678       7.972  27.799  20.884  1.00  9.73           H  
ATOM  10401 1HD1 LEU A 678       6.757  29.678  21.894  1.00  9.73           H  
ATOM  10402 2HD1 LEU A 678       8.061  30.249  20.836  1.00  9.73           H  
ATOM  10403 3HD1 LEU A 678       6.374  30.304  20.283  1.00  9.73           H  
ATOM  10404 1HD2 LEU A 678       5.525  27.557  21.331  1.00  9.73           H  
ATOM  10405 2HD2 LEU A 678       5.153  28.190  19.720  1.00  9.73           H  
ATOM  10406 3HD2 LEU A 678       5.989  26.627  19.899  1.00  9.73           H  
ATOM  10407  N   GLU A 679       7.355  27.030  15.812  1.00 10.06           N  
ATOM  10408  CA  GLU A 679       7.509  27.205  14.371  1.00 10.06           C  
ATOM  10409  C   GLU A 679       6.173  27.327  13.638  1.00 10.06           C  
ATOM  10410  O   GLU A 679       5.596  28.412  13.600  1.00 10.06           O  
ATOM  10411  OXT GLU A 679       5.905  26.488  12.785  1.00 10.06           O  
ATOM  10412  CB  GLU A 679       8.335  26.031  13.798  1.00 10.06           C  
ATOM  10413  CG  GLU A 679       8.627  26.119  12.308  1.00 10.06           C  
ATOM  10414  CD  GLU A 679       9.536  25.027  11.761  1.00 10.06           C  
ATOM  10415  OE1 GLU A 679       9.977  24.194  12.513  1.00 10.06           O  
ATOM  10416  OE2 GLU A 679       9.781  25.039  10.575  1.00 10.06           O  
ATOM  10417  H   GLU A 679       6.506  26.634  16.188  1.00 10.06           H  
ATOM  10418  HA  GLU A 679       8.066  28.131  14.202  1.00 10.06           H  
ATOM  10419 1HB  GLU A 679       9.293  25.973  14.319  1.00 10.06           H  
ATOM  10420 2HB  GLU A 679       7.811  25.095  13.983  1.00 10.06           H  
ATOM  10421 1HG  GLU A 679       7.678  26.050  11.786  1.00 10.06           H  
ATOM  10422 2HG  GLU A 679       9.073  27.090  12.097  1.00 10.06           H  
TER   10423
ENDMDL

REMARK ID 684051 MODEL 5 2025-07-26_00000328_full_19
PFRMAT TS
TARGET 2025-07-26_00000328_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.327   0.567   2.956  1.00  0.73           N  
ATOM      2  CA  MET A   1       4.952   0.908   1.584  1.00  0.73           C  
ATOM      3  C   MET A   1       4.460   2.355   1.467  1.00  0.73           C  
ATOM      4  O   MET A   1       3.485   2.746   2.120  1.00  0.73           O  
ATOM      5  CB  MET A   1       3.872  -0.043   1.078  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.497   0.160  -0.377  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.232  -0.975  -0.945  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.120  -2.518  -0.908  1.00  0.73           C  
ATOM      9 1H   MET A   1       5.515  -0.421   3.010  1.00  0.73           H  
ATOM     10 2H   MET A   1       6.154   1.078   3.215  1.00  0.73           H  
ATOM     11 3H   MET A   1       4.596   0.779   3.625  1.00  0.73           H  
ATOM     12  HA  MET A   1       5.832   0.800   0.960  1.00  0.73           H  
ATOM     13 1HB  MET A   1       4.196  -1.075   1.212  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.978   0.092   1.677  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.155   1.172  -0.523  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.384   0.011  -0.981  1.00  0.73           H  
ATOM     17 1HE  MET A   1       2.467  -3.332  -1.212  1.00  0.73           H  
ATOM     18 2HE  MET A   1       3.979  -2.464  -1.574  1.00  0.73           H  
ATOM     19 3HE  MET A   1       3.462  -2.708   0.113  1.00  0.73           H  
ATOM     20  N   LEU A   2       5.140   3.152   0.632  1.00  0.70           N  
ATOM     21  CA  LEU A   2       4.773   4.569   0.425  1.00  0.70           C  
ATOM     22  C   LEU A   2       4.096   4.788  -0.932  1.00  0.70           C  
ATOM     23  O   LEU A   2       4.664   4.469  -1.989  1.00  0.70           O  
ATOM     24  CB  LEU A   2       6.006   5.484   0.499  1.00  0.70           C  
ATOM     25  CG  LEU A   2       5.732   7.009   0.294  1.00  0.70           C  
ATOM     26  CD1 LEU A   2       4.888   7.519   1.468  1.00  0.70           C  
ATOM     27  CD2 LEU A   2       7.050   7.775   0.177  1.00  0.70           C  
ATOM     28  H   LEU A   2       5.927   2.751   0.110  1.00  0.70           H  
ATOM     29  HA  LEU A   2       4.073   4.865   1.205  1.00  0.70           H  
ATOM     30 1HB  LEU A   2       6.466   5.361   1.475  1.00  0.70           H  
ATOM     31 2HB  LEU A   2       6.718   5.162  -0.254  1.00  0.70           H  
ATOM     32  HG  LEU A   2       5.156   7.156  -0.620  1.00  0.70           H  
ATOM     33 1HD1 LEU A   2       4.685   8.561   1.341  1.00  0.70           H  
ATOM     34 2HD1 LEU A   2       3.956   6.971   1.507  1.00  0.70           H  
ATOM     35 3HD1 LEU A   2       5.423   7.377   2.392  1.00  0.70           H  
ATOM     36 1HD2 LEU A   2       6.839   8.834   0.028  1.00  0.70           H  
ATOM     37 2HD2 LEU A   2       7.633   7.646   1.074  1.00  0.70           H  
ATOM     38 3HD2 LEU A   2       7.612   7.400  -0.666  1.00  0.70           H  
ATOM     39  N   ILE A   3       2.878   5.314  -0.903  1.00  0.67           N  
ATOM     40  CA  ILE A   3       2.135   5.522  -2.137  1.00  0.67           C  
ATOM     41  C   ILE A   3       1.681   6.952  -2.343  1.00  0.67           C  
ATOM     42  O   ILE A   3       1.184   7.604  -1.425  1.00  0.67           O  
ATOM     43  CB  ILE A   3       0.958   4.553  -2.230  1.00  0.67           C  
ATOM     44  CG1 ILE A   3       1.494   3.179  -2.234  1.00  0.67           C  
ATOM     45  CG2 ILE A   3       0.069   4.826  -3.463  1.00  0.67           C  
ATOM     46  CD1 ILE A   3       0.469   2.238  -2.142  1.00  0.67           C  
ATOM     47  H   ILE A   3       2.456   5.552  -0.004  1.00  0.67           H  
ATOM     48  HA  ILE A   3       2.796   5.279  -2.958  1.00  0.67           H  
ATOM     49  HB  ILE A   3       0.378   4.628  -1.384  1.00  0.67           H  
ATOM     50 1HG1 ILE A   3       2.069   3.034  -3.119  1.00  0.67           H  
ATOM     51 2HG1 ILE A   3       2.133   3.026  -1.388  1.00  0.67           H  
ATOM     52 1HG2 ILE A   3      -0.751   4.116  -3.472  1.00  0.67           H  
ATOM     53 2HG2 ILE A   3      -0.330   5.833  -3.405  1.00  0.67           H  
ATOM     54 3HG2 ILE A   3       0.644   4.722  -4.373  1.00  0.67           H  
ATOM     55 1HD1 ILE A   3       0.873   1.247  -2.149  1.00  0.67           H  
ATOM     56 2HD1 ILE A   3      -0.053   2.418  -1.226  1.00  0.67           H  
ATOM     57 3HD1 ILE A   3      -0.188   2.377  -2.963  1.00  0.67           H  
ATOM     58  N   LEU A   4       1.904   7.445  -3.553  1.00  0.67           N  
ATOM     59  CA  LEU A   4       1.522   8.794  -3.939  1.00  0.67           C  
ATOM     60  C   LEU A   4       0.265   8.797  -4.792  1.00  0.67           C  
ATOM     61  O   LEU A   4       0.281   8.285  -5.906  1.00  0.67           O  
ATOM     62  CB  LEU A   4       2.688   9.407  -4.714  1.00  0.67           C  
ATOM     63  CG  LEU A   4       2.530  10.782  -5.327  1.00  0.67           C  
ATOM     64  CD1 LEU A   4       2.339  11.860  -4.245  1.00  0.67           C  
ATOM     65  CD2 LEU A   4       3.762  11.042  -6.205  1.00  0.67           C  
ATOM     66  H   LEU A   4       2.322   6.826  -4.248  1.00  0.67           H  
ATOM     67  HA  LEU A   4       1.328   9.365  -3.051  1.00  0.67           H  
ATOM     68 1HB  LEU A   4       3.551   9.443  -4.054  1.00  0.67           H  
ATOM     69 2HB  LEU A   4       2.922   8.733  -5.515  1.00  0.67           H  
ATOM     70  HG  LEU A   4       1.649  10.786  -5.942  1.00  0.67           H  
ATOM     71 1HD1 LEU A   4       2.218  12.821  -4.705  1.00  0.67           H  
ATOM     72 2HD1 LEU A   4       1.458  11.631  -3.665  1.00  0.67           H  
ATOM     73 3HD1 LEU A   4       3.201  11.890  -3.598  1.00  0.67           H  
ATOM     74 1HD2 LEU A   4       3.665  11.993  -6.694  1.00  0.67           H  
ATOM     75 2HD2 LEU A   4       4.662  11.036  -5.588  1.00  0.67           H  
ATOM     76 3HD2 LEU A   4       3.838  10.267  -6.961  1.00  0.67           H  
ATOM     77  N   GLY A   5      -0.816   9.364  -4.278  1.00  0.68           N  
ATOM     78  CA  GLY A   5      -2.060   9.417  -5.040  1.00  0.68           C  
ATOM     79  C   GLY A   5      -2.110  10.762  -5.695  1.00  0.68           C  
ATOM     80  O   GLY A   5      -1.727  11.756  -5.075  1.00  0.68           O  
ATOM     81  H   GLY A   5      -0.748   9.788  -3.358  1.00  0.68           H  
ATOM     82 1HA  GLY A   5      -2.073   8.641  -5.794  1.00  0.68           H  
ATOM     83 2HA  GLY A   5      -2.924   9.279  -4.400  1.00  0.68           H  
ATOM     84  N   LEU A   6      -2.588  10.814  -6.933  1.00  0.73           N  
ATOM     85  CA  LEU A   6      -2.634  12.066  -7.676  1.00  0.73           C  
ATOM     86  C   LEU A   6      -3.977  12.373  -8.329  1.00  0.73           C  
ATOM     87  O   LEU A   6      -4.679  11.472  -8.803  1.00  0.73           O  
ATOM     88  CB  LEU A   6      -1.502  12.027  -8.706  1.00  0.73           C  
ATOM     89  CG  LEU A   6      -0.134  11.884  -8.041  1.00  0.73           C  
ATOM     90  CD1 LEU A   6       0.933  11.666  -8.999  1.00  0.73           C  
ATOM     91  CD2 LEU A   6       0.100  13.051  -7.285  1.00  0.73           C  
ATOM     92  H   LEU A   6      -2.878   9.948  -7.379  1.00  0.73           H  
ATOM     93  HA  LEU A   6      -2.426  12.879  -6.984  1.00  0.73           H  
ATOM     94 1HB  LEU A   6      -1.651  11.159  -9.333  1.00  0.73           H  
ATOM     95 2HB  LEU A   6      -1.520  12.925  -9.318  1.00  0.73           H  
ATOM     96  HG  LEU A   6      -0.142  11.029  -7.397  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6       1.882  11.568  -8.485  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6       0.720  10.770  -9.504  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6       0.978  12.498  -9.699  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6       1.007  12.925  -6.784  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6       0.140  13.892  -7.918  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6      -0.676  13.191  -6.584  1.00  0.73           H  
ATOM    103  N   ASN A   7      -4.277  13.672  -8.401  1.00  0.83           N  
ATOM    104  CA  ASN A   7      -5.468  14.222  -9.038  1.00  0.83           C  
ATOM    105  C   ASN A   7      -5.036  15.431  -9.877  1.00  0.83           C  
ATOM    106  O   ASN A   7      -4.310  16.292  -9.394  1.00  0.83           O  
ATOM    107  CB  ASN A   7      -6.465  14.653  -7.977  1.00  0.83           C  
ATOM    108  CG  ASN A   7      -7.776  15.009  -8.473  1.00  0.83           C  
ATOM    109  OD1 ASN A   7      -8.450  14.148  -9.049  1.00  0.83           O  
ATOM    110  ND2 ASN A   7      -8.183  16.247  -8.294  1.00  0.83           N  
ATOM    111  H   ASN A   7      -3.653  14.330  -7.936  1.00  0.83           H  
ATOM    112  HA  ASN A   7      -5.914  13.487  -9.693  1.00  0.83           H  
ATOM    113 1HB  ASN A   7      -6.596  13.840  -7.264  1.00  0.83           H  
ATOM    114 2HB  ASN A   7      -6.063  15.502  -7.425  1.00  0.83           H  
ATOM    115 1HD2 ASN A   7      -9.082  16.539  -8.603  1.00  0.83           H  
ATOM    116 2HD2 ASN A   7      -7.612  16.946  -7.833  1.00  0.83           H  
ATOM    117  N   GLY A   8      -5.464  15.506 -11.125  1.00  0.98           N  
ATOM    118  CA  GLY A   8      -5.102  16.623 -12.006  1.00  0.98           C  
ATOM    119  C   GLY A   8      -4.802  16.085 -13.387  1.00  0.98           C  
ATOM    120  O   GLY A   8      -4.505  14.900 -13.536  1.00  0.98           O  
ATOM    121  H   GLY A   8      -6.069  14.776 -11.483  1.00  0.98           H  
ATOM    122 1HA  GLY A   8      -5.927  17.334 -12.062  1.00  0.98           H  
ATOM    123 2HA  GLY A   8      -4.242  17.159 -11.619  1.00  0.98           H  
ATOM    124  N   ASN A   9      -4.806  16.941 -14.394  1.00  1.22           N  
ATOM    125  CA  ASN A   9      -4.634  16.468 -15.755  1.00  1.22           C  
ATOM    126  C   ASN A   9      -3.191  16.355 -16.202  1.00  1.22           C  
ATOM    127  O   ASN A   9      -2.278  16.919 -15.615  1.00  1.22           O  
ATOM    128  CB  ASN A   9      -5.364  17.397 -16.703  1.00  1.22           C  
ATOM    129  CG  ASN A   9      -5.661  16.769 -17.994  1.00  1.22           C  
ATOM    130  OD1 ASN A   9      -6.141  15.626 -18.031  1.00  1.22           O  
ATOM    131  ND2 ASN A   9      -5.362  17.436 -19.069  1.00  1.22           N  
ATOM    132  H   ASN A   9      -4.991  17.928 -14.240  1.00  1.22           H  
ATOM    133  HA  ASN A   9      -5.072  15.475 -15.831  1.00  1.22           H  
ATOM    134 1HB  ASN A   9      -6.299  17.730 -16.245  1.00  1.22           H  
ATOM    135 2HB  ASN A   9      -4.753  18.283 -16.876  1.00  1.22           H  
ATOM    136 1HD2 ASN A   9      -5.536  17.029 -19.957  1.00  1.22           H  
ATOM    137 2HD2 ASN A   9      -4.944  18.348 -19.044  1.00  1.22           H  
ATOM    138  N   VAL A  10      -3.016  15.681 -17.322  1.00  1.56           N  
ATOM    139  CA  VAL A  10      -1.729  15.443 -17.950  1.00  1.56           C  
ATOM    140  C   VAL A  10      -1.081  16.696 -18.562  1.00  1.56           C  
ATOM    141  O   VAL A  10       0.113  16.700 -18.868  1.00  1.56           O  
ATOM    142  CB  VAL A  10      -1.952  14.384 -19.034  1.00  1.56           C  
ATOM    143  CG1 VAL A  10      -2.497  13.121 -18.411  1.00  1.56           C  
ATOM    144  CG2 VAL A  10      -2.927  14.922 -20.066  1.00  1.56           C  
ATOM    145  H   VAL A  10      -3.832  15.261 -17.751  1.00  1.56           H  
ATOM    146  HA  VAL A  10      -1.056  15.040 -17.190  1.00  1.56           H  
ATOM    147  HB  VAL A  10      -1.024  14.140 -19.491  1.00  1.56           H  
ATOM    148 1HG1 VAL A  10      -2.652  12.358 -19.174  1.00  1.56           H  
ATOM    149 2HG1 VAL A  10      -1.792  12.759 -17.685  1.00  1.56           H  
ATOM    150 3HG1 VAL A  10      -3.444  13.342 -17.923  1.00  1.56           H  
ATOM    151 1HG2 VAL A  10      -3.103  14.199 -20.829  1.00  1.56           H  
ATOM    152 2HG2 VAL A  10      -3.863  15.153 -19.588  1.00  1.56           H  
ATOM    153 3HG2 VAL A  10      -2.513  15.811 -20.514  1.00  1.56           H  
ATOM    154  N   SER A  11      -1.880  17.750 -18.729  1.00  2.01           N  
ATOM    155  CA  SER A  11      -1.453  19.005 -19.338  1.00  2.01           C  
ATOM    156  C   SER A  11      -0.150  19.577 -18.777  1.00  2.01           C  
ATOM    157  O   SER A  11       0.809  19.795 -19.513  1.00  2.01           O  
ATOM    158  CB  SER A  11      -2.539  20.055 -19.102  1.00  2.01           C  
ATOM    159  OG  SER A  11      -3.728  19.752 -19.774  1.00  2.01           O  
ATOM    160  H   SER A  11      -2.835  17.655 -18.422  1.00  2.01           H  
ATOM    161  HA  SER A  11      -1.321  18.838 -20.407  1.00  2.01           H  
ATOM    162 1HB  SER A  11      -2.742  20.136 -18.039  1.00  2.01           H  
ATOM    163 2HB  SER A  11      -2.177  21.023 -19.424  1.00  2.01           H  
ATOM    164  HG  SER A  11      -4.193  20.597 -19.879  1.00  2.01           H  
ATOM    165  N   ALA A  12      -0.109  19.759 -17.467  1.00  2.54           N  
ATOM    166  CA  ALA A  12       1.016  20.374 -16.758  1.00  2.54           C  
ATOM    167  C   ALA A  12       1.470  21.668 -17.439  1.00  2.54           C  
ATOM    168  O   ALA A  12       0.651  22.425 -17.956  1.00  2.54           O  
ATOM    169  CB  ALA A  12       2.172  19.416 -16.691  1.00  2.54           C  
ATOM    170  H   ALA A  12      -0.925  19.485 -16.949  1.00  2.54           H  
ATOM    171  HA  ALA A  12       0.691  20.600 -15.748  1.00  2.54           H  
ATOM    172 1HB  ALA A  12       2.992  19.839 -16.118  1.00  2.54           H  
ATOM    173 2HB  ALA A  12       1.850  18.513 -16.215  1.00  2.54           H  
ATOM    174 3HB  ALA A  12       2.504  19.203 -17.692  1.00  2.54           H  
ATOM    175  N   ALA A  13       2.785  21.930 -17.457  1.00  3.05           N  
ATOM    176  CA  ALA A  13       3.286  23.139 -18.101  1.00  3.05           C  
ATOM    177  C   ALA A  13       3.097  23.101 -19.614  1.00  3.05           C  
ATOM    178  O   ALA A  13       2.647  24.070 -20.228  1.00  3.05           O  
ATOM    179  CB  ALA A  13       4.756  23.322 -17.773  1.00  3.05           C  
ATOM    180  H   ALA A  13       3.443  21.304 -17.023  1.00  3.05           H  
ATOM    181  HA  ALA A  13       2.721  23.985 -17.713  1.00  3.05           H  
ATOM    182 1HB  ALA A  13       5.119  24.242 -18.230  1.00  3.05           H  
ATOM    183 2HB  ALA A  13       4.885  23.378 -16.691  1.00  3.05           H  
ATOM    184 3HB  ALA A  13       5.323  22.478 -18.161  1.00  3.05           H  
ATOM    185  N   GLY A  14       3.389  21.953 -20.226  1.00  3.44           N  
ATOM    186  CA  GLY A  14       3.300  21.782 -21.680  1.00  3.44           C  
ATOM    187  C   GLY A  14       1.882  21.434 -22.105  1.00  3.44           C  
ATOM    188  O   GLY A  14       1.658  20.467 -22.835  1.00  3.44           O  
ATOM    189  H   GLY A  14       3.695  21.176 -19.663  1.00  3.44           H  
ATOM    190 1HA  GLY A  14       3.619  22.700 -22.173  1.00  3.44           H  
ATOM    191 2HA  GLY A  14       3.981  20.992 -21.994  1.00  3.44           H  
ATOM    192  N   ALA A  15       0.945  22.271 -21.684  1.00  3.65           N  
ATOM    193  CA  ALA A  15      -0.491  22.063 -21.825  1.00  3.65           C  
ATOM    194  C   ALA A  15      -0.938  21.902 -23.269  1.00  3.65           C  
ATOM    195  O   ALA A  15      -1.902  21.193 -23.559  1.00  3.65           O  
ATOM    196  CB  ALA A  15      -1.216  23.221 -21.175  1.00  3.65           C  
ATOM    197  H   ALA A  15       1.281  23.076 -21.157  1.00  3.65           H  
ATOM    198  HA  ALA A  15      -0.743  21.146 -21.303  1.00  3.65           H  
ATOM    199 1HB  ALA A  15      -2.279  23.052 -21.233  1.00  3.65           H  
ATOM    200 2HB  ALA A  15      -0.910  23.293 -20.126  1.00  3.65           H  
ATOM    201 3HB  ALA A  15      -0.962  24.143 -21.693  1.00  3.65           H  
ATOM    202  N   ASP A  16      -0.204  22.524 -24.181  1.00  3.67           N  
ATOM    203  CA  ASP A  16      -0.510  22.504 -25.603  1.00  3.67           C  
ATOM    204  C   ASP A  16      -0.544  21.092 -26.196  1.00  3.67           C  
ATOM    205  O   ASP A  16      -1.104  20.899 -27.272  1.00  3.67           O  
ATOM    206  CB  ASP A  16       0.505  23.347 -26.369  1.00  3.67           C  
ATOM    207  CG  ASP A  16       0.347  24.854 -26.130  1.00  3.67           C  
ATOM    208  OD1 ASP A  16      -0.655  25.260 -25.582  1.00  3.67           O  
ATOM    209  OD2 ASP A  16       1.238  25.581 -26.497  1.00  3.67           O  
ATOM    210  H   ASP A  16       0.593  23.055 -23.862  1.00  3.67           H  
ATOM    211  HA  ASP A  16      -1.496  22.947 -25.741  1.00  3.67           H  
ATOM    212 1HB  ASP A  16       1.513  23.049 -26.082  1.00  3.67           H  
ATOM    213 2HB  ASP A  16       0.399  23.153 -27.435  1.00  3.67           H  
ATOM    214  N   VAL A  17       0.115  20.112 -25.553  1.00  3.56           N  
ATOM    215  CA  VAL A  17       0.086  18.742 -26.073  1.00  3.56           C  
ATOM    216  C   VAL A  17      -1.336  18.166 -26.068  1.00  3.56           C  
ATOM    217  O   VAL A  17      -1.651  17.272 -26.852  1.00  3.56           O  
ATOM    218  CB  VAL A  17       1.059  17.831 -25.294  1.00  3.56           C  
ATOM    219  CG1 VAL A  17       0.591  17.580 -23.907  1.00  3.56           C  
ATOM    220  CG2 VAL A  17       1.196  16.491 -26.027  1.00  3.56           C  
ATOM    221  H   VAL A  17       0.593  20.306 -24.669  1.00  3.56           H  
ATOM    222  HA  VAL A  17       0.430  18.767 -27.104  1.00  3.56           H  
ATOM    223  HB  VAL A  17       2.025  18.333 -25.230  1.00  3.56           H  
ATOM    224 1HG1 VAL A  17       1.319  16.961 -23.418  1.00  3.56           H  
ATOM    225 2HG1 VAL A  17       0.482  18.506 -23.372  1.00  3.56           H  
ATOM    226 3HG1 VAL A  17      -0.326  17.087 -23.922  1.00  3.56           H  
ATOM    227 1HG2 VAL A  17       1.897  15.853 -25.488  1.00  3.56           H  
ATOM    228 2HG2 VAL A  17       0.221  16.003 -26.071  1.00  3.56           H  
ATOM    229 3HG2 VAL A  17       1.564  16.665 -27.036  1.00  3.56           H  
ATOM    230  N   VAL A  18      -2.173  18.647 -25.152  1.00  3.43           N  
ATOM    231  CA  VAL A  18      -3.555  18.228 -25.048  1.00  3.43           C  
ATOM    232  C   VAL A  18      -4.427  19.463 -24.882  1.00  3.43           C  
ATOM    233  O   VAL A  18      -5.123  19.592 -23.876  1.00  3.43           O  
ATOM    234  CB  VAL A  18      -3.758  17.365 -23.806  1.00  3.43           C  
ATOM    235  CG1 VAL A  18      -3.139  15.982 -23.944  1.00  3.43           C  
ATOM    236  CG2 VAL A  18      -3.173  18.116 -22.615  1.00  3.43           C  
ATOM    237  H   VAL A  18      -1.857  19.401 -24.540  1.00  3.43           H  
ATOM    238  HA  VAL A  18      -3.827  17.674 -25.942  1.00  3.43           H  
ATOM    239  HB  VAL A  18      -4.802  17.235 -23.666  1.00  3.43           H  
ATOM    240 1HG1 VAL A  18      -3.341  15.421 -23.037  1.00  3.43           H  
ATOM    241 2HG1 VAL A  18      -3.570  15.463 -24.789  1.00  3.43           H  
ATOM    242 3HG1 VAL A  18      -2.100  16.040 -24.091  1.00  3.43           H  
ATOM    243 1HG2 VAL A  18      -3.342  17.558 -21.707  1.00  3.43           H  
ATOM    244 2HG2 VAL A  18      -2.107  18.264 -22.756  1.00  3.43           H  
ATOM    245 3HG2 VAL A  18      -3.657  19.093 -22.528  1.00  3.43           H  
ATOM    246  N   PRO A  19      -4.491  20.339 -25.883  1.00  3.35           N  
ATOM    247  CA  PRO A  19      -4.915  21.720 -25.730  1.00  3.35           C  
ATOM    248  C   PRO A  19      -6.355  21.905 -25.278  1.00  3.35           C  
ATOM    249  O   PRO A  19      -6.687  22.870 -24.584  1.00  3.35           O  
ATOM    250  CB  PRO A  19      -4.751  22.257 -27.158  1.00  3.35           C  
ATOM    251  CG  PRO A  19      -4.864  21.024 -28.062  1.00  3.35           C  
ATOM    252  CD  PRO A  19      -4.270  19.891 -27.268  1.00  3.35           C  
ATOM    253  HA  PRO A  19      -4.224  22.228 -25.037  1.00  3.35           H  
ATOM    254 1HB  PRO A  19      -5.530  23.005 -27.367  1.00  3.35           H  
ATOM    255 2HB  PRO A  19      -3.776  22.764 -27.254  1.00  3.35           H  
ATOM    256 1HG  PRO A  19      -5.919  20.855 -28.328  1.00  3.35           H  
ATOM    257 2HG  PRO A  19      -4.329  21.202 -29.007  1.00  3.35           H  
ATOM    258 1HD  PRO A  19      -4.826  18.972 -27.480  1.00  3.35           H  
ATOM    259 2HD  PRO A  19      -3.213  19.783 -27.493  1.00  3.35           H  
ATOM    260  N   ASN A  20      -7.205  20.925 -25.543  1.00  3.32           N  
ATOM    261  CA  ASN A  20      -8.602  21.117 -25.215  1.00  3.32           C  
ATOM    262  C   ASN A  20      -8.920  20.593 -23.850  1.00  3.32           C  
ATOM    263  O   ASN A  20     -10.054  20.682 -23.390  1.00  3.32           O  
ATOM    264  CB  ASN A  20      -9.475  20.462 -26.248  1.00  3.32           C  
ATOM    265  CG  ASN A  20      -9.287  21.105 -27.559  1.00  3.32           C  
ATOM    266  OD1 ASN A  20      -9.117  22.328 -27.656  1.00  3.32           O  
ATOM    267  ND2 ASN A  20      -9.276  20.307 -28.576  1.00  3.32           N  
ATOM    268  H   ASN A  20      -6.912  20.100 -26.040  1.00  3.32           H  
ATOM    269  HA  ASN A  20      -8.816  22.187 -25.210  1.00  3.32           H  
ATOM    270 1HB  ASN A  20      -9.242  19.417 -26.324  1.00  3.32           H  
ATOM    271 2HB  ASN A  20     -10.522  20.546 -25.954  1.00  3.32           H  
ATOM    272 1HD2 ASN A  20      -9.086  20.659 -29.507  1.00  3.32           H  
ATOM    273 2HD2 ASN A  20      -9.414  19.323 -28.447  1.00  3.32           H  
ATOM    274  N   LEU A  21      -7.913  20.102 -23.144  1.00  3.32           N  
ATOM    275  CA  LEU A  21      -8.222  19.607 -21.830  1.00  3.32           C  
ATOM    276  C   LEU A  21      -8.074  20.717 -20.832  1.00  3.32           C  
ATOM    277  O   LEU A  21      -8.448  20.561 -19.677  1.00  3.32           O  
ATOM    278  CB  LEU A  21      -7.356  18.429 -21.434  1.00  3.32           C  
ATOM    279  CG  LEU A  21      -7.482  17.267 -22.339  1.00  3.32           C  
ATOM    280  CD1 LEU A  21      -6.604  16.100 -21.815  1.00  3.32           C  
ATOM    281  CD2 LEU A  21      -8.927  16.921 -22.474  1.00  3.32           C  
ATOM    282  H   LEU A  21      -6.960  20.050 -23.511  1.00  3.32           H  
ATOM    283  HA  LEU A  21      -9.254  19.273 -21.816  1.00  3.32           H  
ATOM    284 1HB  LEU A  21      -6.310  18.749 -21.436  1.00  3.32           H  
ATOM    285 2HB  LEU A  21      -7.640  18.115 -20.432  1.00  3.32           H  
ATOM    286  HG  LEU A  21      -7.104  17.557 -23.312  1.00  3.32           H  
ATOM    287 1HD1 LEU A  21      -6.651  15.258 -22.475  1.00  3.32           H  
ATOM    288 2HD1 LEU A  21      -5.578  16.415 -21.736  1.00  3.32           H  
ATOM    289 3HD1 LEU A  21      -6.963  15.799 -20.833  1.00  3.32           H  
ATOM    290 1HD2 LEU A  21      -9.049  16.110 -23.161  1.00  3.32           H  
ATOM    291 2HD2 LEU A  21      -9.309  16.647 -21.505  1.00  3.32           H  
ATOM    292 3HD2 LEU A  21      -9.463  17.783 -22.848  1.00  3.32           H  
ATOM    293  N   ASN A  22      -7.647  21.896 -21.291  1.00  3.30           N  
ATOM    294  CA  ASN A  22      -7.470  23.022 -20.392  1.00  3.30           C  
ATOM    295  C   ASN A  22      -8.789  23.364 -19.691  1.00  3.30           C  
ATOM    296  O   ASN A  22      -8.800  23.824 -18.542  1.00  3.30           O  
ATOM    297  CB  ASN A  22      -6.954  24.204 -21.177  1.00  3.30           C  
ATOM    298  CG  ASN A  22      -5.515  24.032 -21.587  1.00  3.30           C  
ATOM    299  OD1 ASN A  22      -4.769  23.246 -20.988  1.00  3.30           O  
ATOM    300  ND2 ASN A  22      -5.127  24.752 -22.610  1.00  3.30           N  
ATOM    301  H   ASN A  22      -7.393  22.015 -22.277  1.00  3.30           H  
ATOM    302  HA  ASN A  22      -6.737  22.761 -19.635  1.00  3.30           H  
ATOM    303 1HB  ASN A  22      -7.561  24.332 -22.077  1.00  3.30           H  
ATOM    304 2HB  ASN A  22      -7.054  25.111 -20.582  1.00  3.30           H  
ATOM    305 1HD2 ASN A  22      -4.194  24.691 -22.964  1.00  3.30           H  
ATOM    306 2HD2 ASN A  22      -5.781  25.359 -23.061  1.00  3.30           H  
ATOM    307  N   GLU A  23      -9.899  23.132 -20.403  1.00  3.20           N  
ATOM    308  CA  GLU A  23     -11.246  23.407 -19.927  1.00  3.20           C  
ATOM    309  C   GLU A  23     -12.101  22.147 -19.675  1.00  3.20           C  
ATOM    310  O   GLU A  23     -13.318  22.271 -19.520  1.00  3.20           O  
ATOM    311  CB  GLU A  23     -11.973  24.311 -20.928  1.00  3.20           C  
ATOM    312  CG  GLU A  23     -11.331  25.690 -21.116  1.00  3.20           C  
ATOM    313  CD  GLU A  23     -12.089  26.586 -22.083  1.00  3.20           C  
ATOM    314  OE1 GLU A  23     -13.091  26.159 -22.607  1.00  3.20           O  
ATOM    315  OE2 GLU A  23     -11.659  27.697 -22.290  1.00  3.20           O  
ATOM    316  H   GLU A  23      -9.792  22.740 -21.330  1.00  3.20           H  
ATOM    317  HA  GLU A  23     -11.164  23.954 -18.994  1.00  3.20           H  
ATOM    318 1HB  GLU A  23     -12.009  23.817 -21.900  1.00  3.20           H  
ATOM    319 2HB  GLU A  23     -13.001  24.462 -20.599  1.00  3.20           H  
ATOM    320 1HG  GLU A  23     -11.274  26.184 -20.147  1.00  3.20           H  
ATOM    321 2HG  GLU A  23     -10.313  25.552 -21.481  1.00  3.20           H  
ATOM    322  N   LEU A  24     -11.501  20.942 -19.696  1.00  2.96           N  
ATOM    323  CA  LEU A  24     -12.312  19.719 -19.555  1.00  2.96           C  
ATOM    324  C   LEU A  24     -11.950  18.754 -18.424  1.00  2.96           C  
ATOM    325  O   LEU A  24     -10.813  18.645 -17.983  1.00  2.96           O  
ATOM    326  CB  LEU A  24     -12.315  18.905 -20.853  1.00  2.96           C  
ATOM    327  CG  LEU A  24     -12.872  19.568 -22.092  1.00  2.96           C  
ATOM    328  CD1 LEU A  24     -12.631  18.658 -23.291  1.00  2.96           C  
ATOM    329  CD2 LEU A  24     -14.351  19.811 -21.898  1.00  2.96           C  
ATOM    330  H   LEU A  24     -10.487  20.872 -19.775  1.00  2.96           H  
ATOM    331  HA  LEU A  24     -13.337  20.034 -19.378  1.00  2.96           H  
ATOM    332 1HB  LEU A  24     -11.305  18.588 -21.067  1.00  2.96           H  
ATOM    333 2HB  LEU A  24     -12.920  18.026 -20.688  1.00  2.96           H  
ATOM    334  HG  LEU A  24     -12.363  20.516 -22.270  1.00  2.96           H  
ATOM    335 1HD1 LEU A  24     -13.027  19.129 -24.188  1.00  2.96           H  
ATOM    336 2HD1 LEU A  24     -11.569  18.495 -23.414  1.00  2.96           H  
ATOM    337 3HD1 LEU A  24     -13.129  17.703 -23.128  1.00  2.96           H  
ATOM    338 1HD2 LEU A  24     -14.760  20.285 -22.790  1.00  2.96           H  
ATOM    339 2HD2 LEU A  24     -14.854  18.859 -21.726  1.00  2.96           H  
ATOM    340 3HD2 LEU A  24     -14.504  20.463 -21.038  1.00  2.96           H  
ATOM    341  N   TYR A  25     -12.977  18.053 -17.957  1.00  2.58           N  
ATOM    342  CA  TYR A  25     -12.987  16.900 -17.028  1.00  2.58           C  
ATOM    343  C   TYR A  25     -12.464  17.091 -15.592  1.00  2.58           C  
ATOM    344  O   TYR A  25     -12.936  16.403 -14.685  1.00  2.58           O  
ATOM    345  CB  TYR A  25     -12.161  15.749 -17.629  1.00  2.58           C  
ATOM    346  CG  TYR A  25     -12.539  15.334 -19.032  1.00  2.58           C  
ATOM    347  CD1 TYR A  25     -11.675  15.608 -20.071  1.00  2.58           C  
ATOM    348  CD2 TYR A  25     -13.731  14.688 -19.283  1.00  2.58           C  
ATOM    349  CE1 TYR A  25     -12.004  15.248 -21.362  1.00  2.58           C  
ATOM    350  CE2 TYR A  25     -14.059  14.325 -20.573  1.00  2.58           C  
ATOM    351  CZ  TYR A  25     -13.197  14.607 -21.609  1.00  2.58           C  
ATOM    352  OH  TYR A  25     -13.521  14.249 -22.895  1.00  2.58           O  
ATOM    353  H   TYR A  25     -13.878  18.300 -18.343  1.00  2.58           H  
ATOM    354  HA  TYR A  25     -14.025  16.573 -16.945  1.00  2.58           H  
ATOM    355 1HB  TYR A  25     -11.102  16.011 -17.621  1.00  2.58           H  
ATOM    356 2HB  TYR A  25     -12.278  14.877 -16.998  1.00  2.58           H  
ATOM    357  HD1 TYR A  25     -10.736  16.116 -19.862  1.00  2.58           H  
ATOM    358  HD2 TYR A  25     -14.414  14.463 -18.463  1.00  2.58           H  
ATOM    359  HE1 TYR A  25     -11.330  15.465 -22.183  1.00  2.58           H  
ATOM    360  HE2 TYR A  25     -15.002  13.814 -20.769  1.00  2.58           H  
ATOM    361  HH  TYR A  25     -12.824  14.535 -23.490  1.00  2.58           H  
ATOM    362  N   MET A  26     -11.552  18.040 -15.360  1.00  2.13           N  
ATOM    363  CA  MET A  26     -11.055  18.291 -14.001  1.00  2.13           C  
ATOM    364  C   MET A  26     -10.266  19.586 -13.821  1.00  2.13           C  
ATOM    365  O   MET A  26      -9.447  19.934 -14.666  1.00  2.13           O  
ATOM    366  CB  MET A  26     -10.212  17.115 -13.550  1.00  2.13           C  
ATOM    367  CG  MET A  26      -9.670  17.245 -12.185  1.00  2.13           C  
ATOM    368  SD  MET A  26      -8.848  15.811 -11.729  1.00  2.13           S  
ATOM    369  CE  MET A  26     -10.334  14.829 -11.560  1.00  2.13           C  
ATOM    370  H   MET A  26     -11.170  18.541 -16.156  1.00  2.13           H  
ATOM    371  HA  MET A  26     -11.920  18.357 -13.343  1.00  2.13           H  
ATOM    372 1HB  MET A  26     -10.788  16.199 -13.579  1.00  2.13           H  
ATOM    373 2HB  MET A  26      -9.369  16.992 -14.233  1.00  2.13           H  
ATOM    374 1HG  MET A  26      -8.964  18.071 -12.126  1.00  2.13           H  
ATOM    375 2HG  MET A  26     -10.484  17.419 -11.474  1.00  2.13           H  
ATOM    376 1HE  MET A  26     -10.094  13.855 -11.215  1.00  2.13           H  
ATOM    377 2HE  MET A  26     -10.988  15.295 -10.841  1.00  2.13           H  
ATOM    378 3HE  MET A  26     -10.848  14.763 -12.518  1.00  2.13           H  
ATOM    379  N   HIS A  27     -10.442  20.266 -12.675  1.00  1.68           N  
ATOM    380  CA  HIS A  27      -9.614  21.452 -12.432  1.00  1.68           C  
ATOM    381  C   HIS A  27      -8.804  21.483 -11.125  1.00  1.68           C  
ATOM    382  O   HIS A  27      -7.754  22.144 -11.040  1.00  1.68           O  
ATOM    383  CB  HIS A  27     -10.463  22.699 -12.447  1.00  1.68           C  
ATOM    384  CG  HIS A  27     -11.191  22.895 -13.712  1.00  1.68           C  
ATOM    385  ND1 HIS A  27     -10.550  23.081 -14.921  1.00  1.68           N  
ATOM    386  CD2 HIS A  27     -12.519  22.951 -13.974  1.00  1.68           C  
ATOM    387  CE1 HIS A  27     -11.449  23.228 -15.865  1.00  1.68           C  
ATOM    388  NE2 HIS A  27     -12.656  23.161 -15.318  1.00  1.68           N  
ATOM    389  H   HIS A  27     -11.141  19.970 -12.008  1.00  1.68           H  
ATOM    390  HA  HIS A  27      -8.916  21.551 -13.241  1.00  1.68           H  
ATOM    391 1HB  HIS A  27     -11.177  22.671 -11.619  1.00  1.68           H  
ATOM    392 2HB  HIS A  27      -9.817  23.539 -12.285  1.00  1.68           H  
ATOM    393  HD1 HIS A  27      -9.543  23.069 -15.121  1.00  1.68           H  
ATOM    394  HD2 HIS A  27     -13.403  22.865 -13.342  1.00  1.68           H  
ATOM    395  HE1 HIS A  27     -11.128  23.376 -16.879  1.00  1.68           H  
ATOM    396  N   ASP A  28      -9.276  20.781 -10.105  1.00  1.30           N  
ATOM    397  CA  ASP A  28      -8.702  20.916  -8.767  1.00  1.30           C  
ATOM    398  C   ASP A  28      -7.575  19.928  -8.448  1.00  1.30           C  
ATOM    399  O   ASP A  28      -7.743  19.000  -7.652  1.00  1.30           O  
ATOM    400  CB  ASP A  28      -9.829  20.823  -7.772  1.00  1.30           C  
ATOM    401  CG  ASP A  28     -10.844  21.970  -8.025  1.00  1.30           C  
ATOM    402  OD1 ASP A  28     -10.497  22.890  -8.725  1.00  1.30           O  
ATOM    403  OD2 ASP A  28     -11.953  21.879  -7.566  1.00  1.30           O  
ATOM    404  H   ASP A  28     -10.086  20.196 -10.230  1.00  1.30           H  
ATOM    405  HA  ASP A  28      -8.282  21.919  -8.687  1.00  1.30           H  
ATOM    406 1HB  ASP A  28     -10.329  19.860  -7.862  1.00  1.30           H  
ATOM    407 2HB  ASP A  28      -9.431  20.910  -6.757  1.00  1.30           H  
ATOM    408  N   ALA A  29      -6.446  20.120  -9.107  1.00  1.02           N  
ATOM    409  CA  ALA A  29      -5.309  19.207  -8.974  1.00  1.02           C  
ATOM    410  C   ALA A  29      -4.784  19.137  -7.533  1.00  1.02           C  
ATOM    411  O   ALA A  29      -4.781  20.144  -6.812  1.00  1.02           O  
ATOM    412  CB  ALA A  29      -4.206  19.622  -9.919  1.00  1.02           C  
ATOM    413  H   ALA A  29      -6.417  20.917  -9.743  1.00  1.02           H  
ATOM    414  HA  ALA A  29      -5.658  18.220  -9.248  1.00  1.02           H  
ATOM    415 1HB  ALA A  29      -3.379  18.922  -9.857  1.00  1.02           H  
ATOM    416 2HB  ALA A  29      -4.593  19.630 -10.936  1.00  1.02           H  
ATOM    417 3HB  ALA A  29      -3.857  20.613  -9.667  1.00  1.02           H  
ATOM    418  N   ALA A  30      -4.356  17.934  -7.126  1.00  0.83           N  
ATOM    419  CA  ALA A  30      -3.865  17.655  -5.771  1.00  0.83           C  
ATOM    420  C   ALA A  30      -3.006  16.389  -5.690  1.00  0.83           C  
ATOM    421  O   ALA A  30      -2.999  15.547  -6.597  1.00  0.83           O  
ATOM    422  CB  ALA A  30      -5.030  17.502  -4.811  1.00  0.83           C  
ATOM    423  H   ALA A  30      -4.371  17.187  -7.811  1.00  0.83           H  
ATOM    424  HA  ALA A  30      -3.246  18.497  -5.462  1.00  0.83           H  
ATOM    425 1HB  ALA A  30      -4.647  17.334  -3.810  1.00  0.83           H  
ATOM    426 2HB  ALA A  30      -5.635  18.408  -4.825  1.00  0.83           H  
ATOM    427 3HB  ALA A  30      -5.642  16.653  -5.109  1.00  0.83           H  
ATOM    428  N   ALA A  31      -2.320  16.228  -4.560  1.00  0.72           N  
ATOM    429  CA  ALA A  31      -1.544  15.012  -4.333  1.00  0.72           C  
ATOM    430  C   ALA A  31      -1.581  14.573  -2.881  1.00  0.72           C  
ATOM    431  O   ALA A  31      -1.788  15.387  -1.979  1.00  0.72           O  
ATOM    432  CB  ALA A  31      -0.109  15.227  -4.737  1.00  0.72           C  
ATOM    433  H   ALA A  31      -2.335  16.967  -3.856  1.00  0.72           H  
ATOM    434  HA  ALA A  31      -1.983  14.220  -4.931  1.00  0.72           H  
ATOM    435 1HB  ALA A  31       0.445  14.311  -4.585  1.00  0.72           H  
ATOM    436 2HB  ALA A  31      -0.062  15.518  -5.782  1.00  0.72           H  
ATOM    437 3HB  ALA A  31       0.316  16.009  -4.129  1.00  0.72           H  
ATOM    438  N   THR A  32      -1.343  13.281  -2.652  1.00  0.67           N  
ATOM    439  CA  THR A  32      -1.303  12.753  -1.290  1.00  0.67           C  
ATOM    440  C   THR A  32      -0.317  11.628  -1.106  1.00  0.67           C  
ATOM    441  O   THR A  32      -0.104  10.825  -2.006  1.00  0.67           O  
ATOM    442  CB  THR A  32      -2.638  12.123  -0.926  1.00  0.67           C  
ATOM    443  OG1 THR A  32      -2.664  11.756   0.458  1.00  0.67           O  
ATOM    444  CG2 THR A  32      -2.694  10.894  -1.733  1.00  0.67           C  
ATOM    445  H   THR A  32      -1.233  12.654  -3.449  1.00  0.67           H  
ATOM    446  HA  THR A  32      -1.035  13.549  -0.608  1.00  0.67           H  
ATOM    447  HB  THR A  32      -3.471  12.794  -1.151  1.00  0.67           H  
ATOM    448  HG1 THR A  32      -2.040  12.314   0.965  1.00  0.67           H  
ATOM    449 1HG2 THR A  32      -3.550  10.362  -1.551  1.00  0.67           H  
ATOM    450 2HG2 THR A  32      -2.657  11.167  -2.772  1.00  0.67           H  
ATOM    451 3HG2 THR A  32      -1.850  10.263  -1.486  1.00  0.67           H  
ATOM    452  N   LEU A  33       0.198  11.494   0.100  1.00  0.66           N  
ATOM    453  CA  LEU A  33       1.013  10.342   0.434  1.00  0.66           C  
ATOM    454  C   LEU A  33       0.392   9.521   1.537  1.00  0.66           C  
ATOM    455  O   LEU A  33      -0.031  10.067   2.568  1.00  0.66           O  
ATOM    456  CB  LEU A  33       2.409  10.758   0.853  1.00  0.66           C  
ATOM    457  CG  LEU A  33       3.275  11.367  -0.197  1.00  0.66           C  
ATOM    458  CD1 LEU A  33       4.458  11.918   0.443  1.00  0.66           C  
ATOM    459  CD2 LEU A  33       3.718  10.303  -1.190  1.00  0.66           C  
ATOM    460  H   LEU A  33      -0.027  12.191   0.803  1.00  0.66           H  
ATOM    461  HA  LEU A  33       1.098   9.722  -0.446  1.00  0.66           H  
ATOM    462 1HB  LEU A  33       2.319  11.483   1.662  1.00  0.66           H  
ATOM    463 2HB  LEU A  33       2.905   9.887   1.243  1.00  0.66           H  
ATOM    464  HG  LEU A  33       2.735  12.139  -0.713  1.00  0.66           H  
ATOM    465 1HD1 LEU A  33       5.051  12.357  -0.319  1.00  0.66           H  
ATOM    466 2HD1 LEU A  33       4.160  12.674   1.161  1.00  0.66           H  
ATOM    467 3HD1 LEU A  33       5.013  11.133   0.952  1.00  0.66           H  
ATOM    468 1HD2 LEU A  33       4.361  10.748  -1.945  1.00  0.66           H  
ATOM    469 2HD2 LEU A  33       4.260   9.527  -0.684  1.00  0.66           H  
ATOM    470 3HD2 LEU A  33       2.858   9.884  -1.643  1.00  0.66           H  
ATOM    471  N   VAL A  34       0.414   8.206   1.338  1.00  0.69           N  
ATOM    472  CA  VAL A  34      -0.080   7.250   2.317  1.00  0.69           C  
ATOM    473  C   VAL A  34       1.041   6.301   2.654  1.00  0.69           C  
ATOM    474  O   VAL A  34       1.766   5.851   1.760  1.00  0.69           O  
ATOM    475  CB  VAL A  34      -1.237   6.407   1.732  1.00  0.69           C  
ATOM    476  CG1 VAL A  34      -0.753   5.637   0.641  1.00  0.69           C  
ATOM    477  CG2 VAL A  34      -1.806   5.504   2.733  1.00  0.69           C  
ATOM    478  H   VAL A  34       0.761   7.869   0.437  1.00  0.69           H  
ATOM    479  HA  VAL A  34      -0.386   7.767   3.217  1.00  0.69           H  
ATOM    480  HB  VAL A  34      -2.000   7.068   1.342  1.00  0.69           H  
ATOM    481 1HG1 VAL A  34      -1.567   5.055   0.201  1.00  0.69           H  
ATOM    482 2HG1 VAL A  34      -0.352   6.311  -0.086  1.00  0.69           H  
ATOM    483 3HG1 VAL A  34       0.026   4.961   0.995  1.00  0.69           H  
ATOM    484 1HG2 VAL A  34      -2.580   4.931   2.278  1.00  0.69           H  
ATOM    485 2HG2 VAL A  34      -1.047   4.834   3.102  1.00  0.69           H  
ATOM    486 3HG2 VAL A  34      -2.207   6.080   3.534  1.00  0.69           H  
ATOM    487  N   ARG A  35       1.188   5.970   3.922  1.00  0.73           N  
ATOM    488  CA  ARG A  35       2.216   5.021   4.291  1.00  0.73           C  
ATOM    489  C   ARG A  35       1.602   3.913   5.114  1.00  0.73           C  
ATOM    490  O   ARG A  35       0.943   4.159   6.127  1.00  0.73           O  
ATOM    491  CB  ARG A  35       3.349   5.693   5.046  1.00  0.73           C  
ATOM    492  CG  ARG A  35       4.508   4.777   5.388  1.00  0.73           C  
ATOM    493  CD  ARG A  35       5.601   5.483   6.122  1.00  0.73           C  
ATOM    494  NE  ARG A  35       6.289   6.483   5.304  1.00  0.73           N  
ATOM    495  CZ  ARG A  35       7.328   6.211   4.484  1.00  0.73           C  
ATOM    496  NH1 ARG A  35       7.769   4.979   4.373  1.00  0.73           N  
ATOM    497  NH2 ARG A  35       7.907   7.179   3.796  1.00  0.73           N  
ATOM    498  H   ARG A  35       0.569   6.370   4.626  1.00  0.73           H  
ATOM    499  HA  ARG A  35       2.631   4.586   3.391  1.00  0.73           H  
ATOM    500 1HB  ARG A  35       3.742   6.511   4.447  1.00  0.73           H  
ATOM    501 2HB  ARG A  35       2.968   6.113   5.976  1.00  0.73           H  
ATOM    502 1HG  ARG A  35       4.152   3.960   6.018  1.00  0.73           H  
ATOM    503 2HG  ARG A  35       4.918   4.362   4.464  1.00  0.73           H  
ATOM    504 1HD  ARG A  35       5.180   5.986   6.991  1.00  0.73           H  
ATOM    505 2HD  ARG A  35       6.336   4.749   6.452  1.00  0.73           H  
ATOM    506  HE  ARG A  35       5.976   7.445   5.369  1.00  0.73           H  
ATOM    507 1HH1 ARG A  35       7.328   4.236   4.903  1.00  0.73           H  
ATOM    508 2HH1 ARG A  35       8.547   4.776   3.761  1.00  0.73           H  
ATOM    509 1HH2 ARG A  35       7.575   8.130   3.882  1.00  0.73           H  
ATOM    510 2HH2 ARG A  35       8.683   6.967   3.187  1.00  0.73           H  
ATOM    511  N   ASP A  36       1.764   2.686   4.638  1.00  0.76           N  
ATOM    512  CA  ASP A  36       1.214   1.507   5.307  1.00  0.76           C  
ATOM    513  C   ASP A  36      -0.295   1.668   5.571  1.00  0.76           C  
ATOM    514  O   ASP A  36      -0.801   1.303   6.631  1.00  0.76           O  
ATOM    515  CB  ASP A  36       1.977   1.262   6.616  1.00  0.76           C  
ATOM    516  CG  ASP A  36       3.483   1.062   6.332  1.00  0.76           C  
ATOM    517  OD1 ASP A  36       3.812   0.865   5.168  1.00  0.76           O  
ATOM    518  OD2 ASP A  36       4.279   1.138   7.234  1.00  0.76           O  
ATOM    519  H   ASP A  36       2.305   2.576   3.779  1.00  0.76           H  
ATOM    520  HA  ASP A  36       1.352   0.640   4.657  1.00  0.76           H  
ATOM    521 1HB  ASP A  36       1.840   2.099   7.303  1.00  0.76           H  
ATOM    522 2HB  ASP A  36       1.586   0.366   7.102  1.00  0.76           H  
ATOM    523  N   GLY A  37      -0.997   2.249   4.597  1.00  0.78           N  
ATOM    524  CA  GLY A  37      -2.442   2.456   4.651  1.00  0.78           C  
ATOM    525  C   GLY A  37      -2.906   3.717   5.388  1.00  0.78           C  
ATOM    526  O   GLY A  37      -4.100   4.010   5.408  1.00  0.78           O  
ATOM    527  H   GLY A  37      -0.495   2.534   3.769  1.00  0.78           H  
ATOM    528 1HA  GLY A  37      -2.819   2.496   3.631  1.00  0.78           H  
ATOM    529 2HA  GLY A  37      -2.898   1.585   5.120  1.00  0.78           H  
ATOM    530  N   VAL A  38      -1.988   4.490   5.960  1.00  0.77           N  
ATOM    531  CA  VAL A  38      -2.385   5.678   6.707  1.00  0.77           C  
ATOM    532  C   VAL A  38      -1.934   6.961   6.032  1.00  0.77           C  
ATOM    533  O   VAL A  38      -0.775   7.107   5.640  1.00  0.77           O  
ATOM    534  CB  VAL A  38      -1.804   5.610   8.119  1.00  0.77           C  
ATOM    535  CG1 VAL A  38      -2.175   6.854   8.908  1.00  0.77           C  
ATOM    536  CG2 VAL A  38      -2.327   4.350   8.804  1.00  0.77           C  
ATOM    537  H   VAL A  38      -1.002   4.232   5.933  1.00  0.77           H  
ATOM    538  HA  VAL A  38      -3.472   5.694   6.784  1.00  0.77           H  
ATOM    539  HB  VAL A  38      -0.713   5.566   8.058  1.00  0.77           H  
ATOM    540 1HG1 VAL A  38      -1.747   6.790   9.907  1.00  0.77           H  
ATOM    541 2HG1 VAL A  38      -1.782   7.736   8.407  1.00  0.77           H  
ATOM    542 3HG1 VAL A  38      -3.258   6.929   8.981  1.00  0.77           H  
ATOM    543 1HG2 VAL A  38      -1.909   4.281   9.805  1.00  0.77           H  
ATOM    544 2HG2 VAL A  38      -3.409   4.395   8.865  1.00  0.77           H  
ATOM    545 3HG2 VAL A  38      -2.029   3.468   8.227  1.00  0.77           H  
ATOM    546  N   LEU A  39      -2.853   7.894   5.842  1.00  0.75           N  
ATOM    547  CA  LEU A  39      -2.460   9.109   5.151  1.00  0.75           C  
ATOM    548  C   LEU A  39      -1.437   9.874   5.982  1.00  0.75           C  
ATOM    549  O   LEU A  39      -1.586  10.014   7.197  1.00  0.75           O  
ATOM    550  CB  LEU A  39      -3.678   9.972   4.841  1.00  0.75           C  
ATOM    551  CG  LEU A  39      -4.682   9.346   3.858  1.00  0.75           C  
ATOM    552  CD1 LEU A  39      -5.815  10.264   3.724  1.00  0.75           C  
ATOM    553  CD2 LEU A  39      -4.023   9.087   2.499  1.00  0.75           C  
ATOM    554  H   LEU A  39      -3.799   7.758   6.167  1.00  0.75           H  
ATOM    555  HA  LEU A  39      -2.003   8.844   4.205  1.00  0.75           H  
ATOM    556 1HB  LEU A  39      -4.202  10.186   5.771  1.00  0.75           H  
ATOM    557 2HB  LEU A  39      -3.333  10.918   4.414  1.00  0.75           H  
ATOM    558  HG  LEU A  39      -5.051   8.405   4.268  1.00  0.75           H  
ATOM    559 1HD1 LEU A  39      -6.553   9.839   3.058  1.00  0.75           H  
ATOM    560 2HD1 LEU A  39      -6.252  10.437   4.686  1.00  0.75           H  
ATOM    561 3HD1 LEU A  39      -5.459  11.210   3.322  1.00  0.75           H  
ATOM    562 1HD2 LEU A  39      -4.747   8.646   1.808  1.00  0.75           H  
ATOM    563 2HD2 LEU A  39      -3.658  10.025   2.083  1.00  0.75           H  
ATOM    564 3HD2 LEU A  39      -3.200   8.414   2.642  1.00  0.75           H  
ATOM    565  N   VAL A  40      -0.416  10.372   5.303  1.00  0.72           N  
ATOM    566  CA  VAL A  40       0.685  11.127   5.889  1.00  0.72           C  
ATOM    567  C   VAL A  40       0.579  12.601   5.543  1.00  0.72           C  
ATOM    568  O   VAL A  40       0.780  13.475   6.400  1.00  0.72           O  
ATOM    569  CB  VAL A  40       2.024  10.585   5.363  1.00  0.72           C  
ATOM    570  CG1 VAL A  40       3.185  11.418   5.893  1.00  0.72           C  
ATOM    571  CG2 VAL A  40       2.165   9.127   5.735  1.00  0.72           C  
ATOM    572  H   VAL A  40      -0.385  10.191   4.308  1.00  0.72           H  
ATOM    573  HA  VAL A  40       0.649  11.011   6.972  1.00  0.72           H  
ATOM    574  HB  VAL A  40       2.035  10.674   4.275  1.00  0.72           H  
ATOM    575 1HG1 VAL A  40       4.116  11.030   5.490  1.00  0.72           H  
ATOM    576 2HG1 VAL A  40       3.058  12.456   5.582  1.00  0.72           H  
ATOM    577 3HG1 VAL A  40       3.209  11.364   6.980  1.00  0.72           H  
ATOM    578 1HG2 VAL A  40       3.100   8.746   5.338  1.00  0.72           H  
ATOM    579 2HG2 VAL A  40       2.156   9.018   6.818  1.00  0.72           H  
ATOM    580 3HG2 VAL A  40       1.336   8.566   5.309  1.00  0.72           H  
ATOM    581  N   ALA A  41       0.304  12.864   4.262  1.00  0.70           N  
ATOM    582  CA  ALA A  41       0.204  14.238   3.767  1.00  0.70           C  
ATOM    583  C   ALA A  41      -0.780  14.335   2.598  1.00  0.70           C  
ATOM    584  O   ALA A  41      -0.999  13.370   1.862  1.00  0.70           O  
ATOM    585  CB  ALA A  41       1.572  14.749   3.349  1.00  0.70           C  
ATOM    586  H   ALA A  41       0.165  12.075   3.629  1.00  0.70           H  
ATOM    587  HA  ALA A  41      -0.168  14.868   4.578  1.00  0.70           H  
ATOM    588 1HB  ALA A  41       1.479  15.787   3.012  1.00  0.70           H  
ATOM    589 2HB  ALA A  41       2.257  14.702   4.199  1.00  0.70           H  
ATOM    590 3HB  ALA A  41       1.968  14.141   2.536  1.00  0.70           H  
ATOM    591  N   ALA A  42      -1.350  15.518   2.406  1.00  0.70           N  
ATOM    592  CA  ALA A  42      -2.266  15.792   1.297  1.00  0.70           C  
ATOM    593  C   ALA A  42      -2.270  17.287   1.008  1.00  0.70           C  
ATOM    594  O   ALA A  42      -2.623  18.110   1.856  1.00  0.70           O  
ATOM    595  CB  ALA A  42      -3.662  15.277   1.608  1.00  0.70           C  
ATOM    596  H   ALA A  42      -1.119  16.275   3.048  1.00  0.70           H  
ATOM    597  HA  ALA A  42      -1.894  15.288   0.419  1.00  0.70           H  
ATOM    598 1HB  ALA A  42      -4.311  15.460   0.767  1.00  0.70           H  
ATOM    599 2HB  ALA A  42      -3.630  14.202   1.795  1.00  0.70           H  
ATOM    600 3HB  ALA A  42      -4.062  15.776   2.476  1.00  0.70           H  
ATOM    601  N   VAL A  43      -1.889  17.627  -0.213  1.00  0.71           N  
ATOM    602  CA  VAL A  43      -1.702  19.015  -0.589  1.00  0.71           C  
ATOM    603  C   VAL A  43      -2.448  19.384  -1.867  1.00  0.71           C  
ATOM    604  O   VAL A  43      -2.440  18.628  -2.842  1.00  0.71           O  
ATOM    605  CB  VAL A  43      -0.201  19.260  -0.803  1.00  0.71           C  
ATOM    606  CG1 VAL A  43       0.059  20.702  -1.124  1.00  0.71           C  
ATOM    607  CG2 VAL A  43       0.605  18.780   0.406  1.00  0.71           C  
ATOM    608  H   VAL A  43      -1.684  16.887  -0.882  1.00  0.71           H  
ATOM    609  HA  VAL A  43      -2.061  19.646   0.221  1.00  0.71           H  
ATOM    610  HB  VAL A  43       0.127  18.687  -1.672  1.00  0.71           H  
ATOM    611 1HG1 VAL A  43       1.114  20.817  -1.278  1.00  0.71           H  
ATOM    612 2HG1 VAL A  43      -0.479  21.000  -2.022  1.00  0.71           H  
ATOM    613 3HG1 VAL A  43      -0.253  21.329  -0.295  1.00  0.71           H  
ATOM    614 1HG2 VAL A  43       1.667  18.939   0.217  1.00  0.71           H  
ATOM    615 2HG2 VAL A  43       0.322  19.299   1.244  1.00  0.71           H  
ATOM    616 3HG2 VAL A  43       0.434  17.734   0.588  1.00  0.71           H  
ATOM    617  N   GLU A  44      -3.125  20.531  -1.873  1.00  0.74           N  
ATOM    618  CA  GLU A  44      -3.793  20.951  -3.100  1.00  0.74           C  
ATOM    619  C   GLU A  44      -2.948  21.956  -3.866  1.00  0.74           C  
ATOM    620  O   GLU A  44      -2.307  22.842  -3.277  1.00  0.74           O  
ATOM    621  CB  GLU A  44      -5.171  21.551  -2.829  1.00  0.74           C  
ATOM    622  CG  GLU A  44      -6.137  20.580  -2.228  1.00  0.74           C  
ATOM    623  CD  GLU A  44      -7.521  21.099  -2.080  1.00  0.74           C  
ATOM    624  OE1 GLU A  44      -8.216  21.189  -3.076  1.00  0.74           O  
ATOM    625  OE2 GLU A  44      -7.870  21.460  -0.975  1.00  0.74           O  
ATOM    626  H   GLU A  44      -3.138  21.118  -1.053  1.00  0.74           H  
ATOM    627  HA  GLU A  44      -3.931  20.083  -3.741  1.00  0.74           H  
ATOM    628 1HB  GLU A  44      -5.073  22.408  -2.171  1.00  0.74           H  
ATOM    629 2HB  GLU A  44      -5.599  21.909  -3.768  1.00  0.74           H  
ATOM    630 1HG  GLU A  44      -6.150  19.678  -2.826  1.00  0.74           H  
ATOM    631 2HG  GLU A  44      -5.761  20.333  -1.251  1.00  0.74           H  
ATOM    632  N   GLU A  45      -2.996  21.854  -5.185  1.00  0.79           N  
ATOM    633  CA  GLU A  45      -2.278  22.794  -6.018  1.00  0.79           C  
ATOM    634  C   GLU A  45      -2.800  24.192  -5.905  1.00  0.79           C  
ATOM    635  O   GLU A  45      -2.016  25.133  -6.021  1.00  0.79           O  
ATOM    636  CB  GLU A  45      -2.308  22.409  -7.482  1.00  0.79           C  
ATOM    637  CG  GLU A  45      -1.457  21.296  -7.883  1.00  0.79           C  
ATOM    638  CD  GLU A  45      -0.016  21.664  -7.777  1.00  0.79           C  
ATOM    639  OE1 GLU A  45       0.251  22.778  -7.459  1.00  0.79           O  
ATOM    640  OE2 GLU A  45       0.825  20.843  -8.035  1.00  0.79           O  
ATOM    641  H   GLU A  45      -3.559  21.123  -5.628  1.00  0.79           H  
ATOM    642  HA  GLU A  45      -1.237  22.799  -5.692  1.00  0.79           H  
ATOM    643 1HB  GLU A  45      -3.331  22.163  -7.766  1.00  0.79           H  
ATOM    644 2HB  GLU A  45      -2.013  23.271  -8.080  1.00  0.79           H  
ATOM    645 1HG  GLU A  45      -1.673  20.413  -7.276  1.00  0.79           H  
ATOM    646 2HG  GLU A  45      -1.689  21.072  -8.915  1.00  0.79           H  
ATOM    647  N   GLU A  46      -4.106  24.364  -5.676  1.00  0.85           N  
ATOM    648  CA  GLU A  46      -4.593  25.725  -5.667  1.00  0.85           C  
ATOM    649  C   GLU A  46      -3.911  26.534  -4.574  1.00  0.85           C  
ATOM    650  O   GLU A  46      -3.585  27.708  -4.788  1.00  0.85           O  
ATOM    651  CB  GLU A  46      -6.119  25.788  -5.388  1.00  0.85           C  
ATOM    652  CG  GLU A  46      -6.584  25.510  -3.872  1.00  0.85           C  
ATOM    653  CD  GLU A  46      -8.060  25.822  -3.581  1.00  0.85           C  
ATOM    654  OE1 GLU A  46      -8.912  25.304  -4.251  1.00  0.85           O  
ATOM    655  OE2 GLU A  46      -8.318  26.619  -2.656  1.00  0.85           O  
ATOM    656  H   GLU A  46      -4.724  23.574  -5.559  1.00  0.85           H  
ATOM    657  HA  GLU A  46      -4.378  26.181  -6.634  1.00  0.85           H  
ATOM    658 1HB  GLU A  46      -6.498  26.743  -5.686  1.00  0.85           H  
ATOM    659 2HB  GLU A  46      -6.620  25.051  -6.014  1.00  0.85           H  
ATOM    660 1HG  GLU A  46      -6.391  24.465  -3.626  1.00  0.85           H  
ATOM    661 2HG  GLU A  46      -6.029  26.113  -3.194  1.00  0.85           H  
ATOM    662  N   ARG A  47      -3.562  25.868  -3.457  1.00  0.93           N  
ATOM    663  CA  ARG A  47      -2.960  26.561  -2.339  1.00  0.93           C  
ATOM    664  C   ARG A  47      -1.532  26.934  -2.647  1.00  0.93           C  
ATOM    665  O   ARG A  47      -1.059  28.011  -2.290  1.00  0.93           O  
ATOM    666  CB  ARG A  47      -3.037  25.751  -1.042  1.00  0.93           C  
ATOM    667  CG  ARG A  47      -4.440  25.587  -0.501  1.00  0.93           C  
ATOM    668  CD  ARG A  47      -4.513  25.180   0.967  1.00  0.93           C  
ATOM    669  NE  ARG A  47      -3.934  23.897   1.247  1.00  0.93           N  
ATOM    670  CZ  ARG A  47      -4.612  22.768   1.029  1.00  0.93           C  
ATOM    671  NH1 ARG A  47      -5.808  22.900   0.488  1.00  0.93           N  
ATOM    672  NH2 ARG A  47      -4.102  21.583   1.325  1.00  0.93           N  
ATOM    673  H   ARG A  47      -3.791  24.886  -3.372  1.00  0.93           H  
ATOM    674  HA  ARG A  47      -3.518  27.482  -2.179  1.00  0.93           H  
ATOM    675 1HB  ARG A  47      -2.601  24.762  -1.191  1.00  0.93           H  
ATOM    676 2HB  ARG A  47      -2.483  26.244  -0.272  1.00  0.93           H  
ATOM    677 1HG  ARG A  47      -4.994  26.485  -0.654  1.00  0.93           H  
ATOM    678 2HG  ARG A  47      -4.923  24.792  -1.072  1.00  0.93           H  
ATOM    679 1HD  ARG A  47      -3.979  25.928   1.563  1.00  0.93           H  
ATOM    680 2HD  ARG A  47      -5.555  25.151   1.281  1.00  0.93           H  
ATOM    681  HE  ARG A  47      -3.013  23.871   1.717  1.00  0.93           H  
ATOM    682 1HH1 ARG A  47      -6.152  23.823   0.273  1.00  0.93           H  
ATOM    683 2HH1 ARG A  47      -6.401  22.112   0.232  1.00  0.93           H  
ATOM    684 1HH2 ARG A  47      -3.181  21.512   1.730  1.00  0.93           H  
ATOM    685 2HH2 ARG A  47      -4.636  20.749   1.157  1.00  0.93           H  
ATOM    686  N   LEU A  48      -0.853  26.055  -3.373  1.00  1.04           N  
ATOM    687  CA  LEU A  48       0.544  26.294  -3.669  1.00  1.04           C  
ATOM    688  C   LEU A  48       0.777  27.274  -4.812  1.00  1.04           C  
ATOM    689  O   LEU A  48       1.708  28.081  -4.764  1.00  1.04           O  
ATOM    690  CB  LEU A  48       1.200  24.984  -4.053  1.00  1.04           C  
ATOM    691  CG  LEU A  48       1.241  23.954  -3.002  1.00  1.04           C  
ATOM    692  CD1 LEU A  48       1.878  22.766  -3.590  1.00  1.04           C  
ATOM    693  CD2 LEU A  48       1.978  24.473  -1.794  1.00  1.04           C  
ATOM    694  H   LEU A  48      -1.303  25.179  -3.656  1.00  1.04           H  
ATOM    695  HA  LEU A  48       1.017  26.691  -2.772  1.00  1.04           H  
ATOM    696 1HB  LEU A  48       0.652  24.563  -4.906  1.00  1.04           H  
ATOM    697 2HB  LEU A  48       2.220  25.184  -4.373  1.00  1.04           H  
ATOM    698  HG  LEU A  48       0.222  23.681  -2.709  1.00  1.04           H  
ATOM    699 1HD1 LEU A  48       1.929  21.996  -2.875  1.00  1.04           H  
ATOM    700 2HD1 LEU A  48       1.292  22.440  -4.453  1.00  1.04           H  
ATOM    701 3HD1 LEU A  48       2.882  23.016  -3.898  1.00  1.04           H  
ATOM    702 1HD2 LEU A  48       1.999  23.697  -1.035  1.00  1.04           H  
ATOM    703 2HD2 LEU A  48       2.998  24.744  -2.070  1.00  1.04           H  
ATOM    704 3HD2 LEU A  48       1.459  25.348  -1.412  1.00  1.04           H  
ATOM    705  N   ASN A  49      -0.064  27.211  -5.841  1.00  1.17           N  
ATOM    706  CA  ASN A  49       0.130  28.059  -7.011  1.00  1.17           C  
ATOM    707  C   ASN A  49      -0.645  29.375  -6.960  1.00  1.17           C  
ATOM    708  O   ASN A  49      -0.476  30.220  -7.836  1.00  1.17           O  
ATOM    709  CB  ASN A  49      -0.233  27.289  -8.267  1.00  1.17           C  
ATOM    710  CG  ASN A  49       0.741  26.151  -8.552  1.00  1.17           C  
ATOM    711  OD1 ASN A  49       1.919  26.198  -8.149  1.00  1.17           O  
ATOM    712  ND2 ASN A  49       0.274  25.151  -9.249  1.00  1.17           N  
ATOM    713  H   ASN A  49      -0.822  26.528  -5.830  1.00  1.17           H  
ATOM    714  HA  ASN A  49       1.187  28.319  -7.066  1.00  1.17           H  
ATOM    715 1HB  ASN A  49      -1.243  26.879  -8.164  1.00  1.17           H  
ATOM    716 2HB  ASN A  49      -0.236  27.969  -9.112  1.00  1.17           H  
ATOM    717 1HD2 ASN A  49       0.862  24.374  -9.478  1.00  1.17           H  
ATOM    718 2HD2 ASN A  49      -0.678  25.152  -9.547  1.00  1.17           H  
ATOM    719  N   ARG A  50      -1.457  29.562  -5.919  1.00  1.34           N  
ATOM    720  CA  ARG A  50      -2.308  30.745  -5.732  1.00  1.34           C  
ATOM    721  C   ARG A  50      -3.270  30.979  -6.911  1.00  1.34           C  
ATOM    722  O   ARG A  50      -3.489  32.117  -7.350  1.00  1.34           O  
ATOM    723  CB  ARG A  50      -1.447  31.976  -5.510  1.00  1.34           C  
ATOM    724  CG  ARG A  50      -0.518  31.863  -4.305  1.00  1.34           C  
ATOM    725  CD  ARG A  50       0.266  33.101  -4.070  1.00  1.34           C  
ATOM    726  NE  ARG A  50      -0.564  34.230  -3.657  1.00  1.34           N  
ATOM    727  CZ  ARG A  50      -0.107  35.471  -3.447  1.00  1.34           C  
ATOM    728  NH1 ARG A  50       1.168  35.759  -3.603  1.00  1.34           N  
ATOM    729  NH2 ARG A  50      -0.955  36.388  -3.076  1.00  1.34           N  
ATOM    730  H   ARG A  50      -1.519  28.823  -5.226  1.00  1.34           H  
ATOM    731  HA  ARG A  50      -2.899  30.587  -4.831  1.00  1.34           H  
ATOM    732 1HB  ARG A  50      -0.845  32.193  -6.388  1.00  1.34           H  
ATOM    733 2HB  ARG A  50      -2.096  32.838  -5.337  1.00  1.34           H  
ATOM    734 1HG  ARG A  50      -1.107  31.661  -3.408  1.00  1.34           H  
ATOM    735 2HG  ARG A  50       0.186  31.040  -4.459  1.00  1.34           H  
ATOM    736 1HD  ARG A  50       1.002  32.918  -3.292  1.00  1.34           H  
ATOM    737 2HD  ARG A  50       0.778  33.378  -4.989  1.00  1.34           H  
ATOM    738  HE  ARG A  50      -1.574  34.089  -3.506  1.00  1.34           H  
ATOM    739 1HH1 ARG A  50       1.816  35.038  -3.883  1.00  1.34           H  
ATOM    740 2HH1 ARG A  50       1.500  36.696  -3.426  1.00  1.34           H  
ATOM    741 1HH2 ARG A  50      -1.940  36.116  -2.953  1.00  1.34           H  
ATOM    742 2HH2 ARG A  50      -0.647  37.322  -2.901  1.00  1.34           H  
ATOM    743  N   ILE A  51      -3.822  29.879  -7.419  1.00  1.52           N  
ATOM    744  CA  ILE A  51      -4.768  29.865  -8.539  1.00  1.52           C  
ATOM    745  C   ILE A  51      -6.002  29.044  -8.158  1.00  1.52           C  
ATOM    746  O   ILE A  51      -5.854  27.898  -7.759  1.00  1.52           O  
ATOM    747  CB  ILE A  51      -4.128  29.237  -9.775  1.00  1.52           C  
ATOM    748  CG1 ILE A  51      -2.890  29.969 -10.209  1.00  1.52           C  
ATOM    749  CG2 ILE A  51      -5.113  29.241 -10.872  1.00  1.52           C  
ATOM    750  CD1 ILE A  51      -2.120  29.211 -11.263  1.00  1.52           C  
ATOM    751  H   ILE A  51      -3.600  29.007  -6.937  1.00  1.52           H  
ATOM    752  HA  ILE A  51      -5.076  30.883  -8.766  1.00  1.52           H  
ATOM    753  HB  ILE A  51      -3.831  28.233  -9.533  1.00  1.52           H  
ATOM    754 1HG1 ILE A  51      -3.167  30.947 -10.596  1.00  1.52           H  
ATOM    755 2HG1 ILE A  51      -2.253  30.110  -9.375  1.00  1.52           H  
ATOM    756 1HG2 ILE A  51      -4.691  28.774 -11.759  1.00  1.52           H  
ATOM    757 2HG2 ILE A  51      -5.971  28.692 -10.558  1.00  1.52           H  
ATOM    758 3HG2 ILE A  51      -5.399  30.264 -11.101  1.00  1.52           H  
ATOM    759 1HD1 ILE A  51      -1.235  29.761 -11.540  1.00  1.52           H  
ATOM    760 2HD1 ILE A  51      -1.827  28.242 -10.869  1.00  1.52           H  
ATOM    761 3HD1 ILE A  51      -2.745  29.064 -12.138  1.00  1.52           H  
ATOM    762  N   LYS A  52      -7.210  29.596  -8.276  1.00  1.68           N  
ATOM    763  CA  LYS A  52      -8.412  28.853  -7.869  1.00  1.68           C  
ATOM    764  C   LYS A  52      -8.650  27.543  -8.633  1.00  1.68           C  
ATOM    765  O   LYS A  52      -9.088  26.551  -8.057  1.00  1.68           O  
ATOM    766  CB  LYS A  52      -9.639  29.740  -7.982  1.00  1.68           C  
ATOM    767  CG  LYS A  52     -10.905  29.110  -7.463  1.00  1.68           C  
ATOM    768  CD  LYS A  52     -12.079  30.090  -7.496  1.00  1.68           C  
ATOM    769  CE  LYS A  52     -13.310  29.463  -6.864  1.00  1.68           C  
ATOM    770  NZ  LYS A  52     -14.469  30.384  -6.838  1.00  1.68           N  
ATOM    771  H   LYS A  52      -7.302  30.538  -8.626  1.00  1.68           H  
ATOM    772  HA  LYS A  52      -8.297  28.588  -6.822  1.00  1.68           H  
ATOM    773 1HB  LYS A  52      -9.478  30.651  -7.413  1.00  1.68           H  
ATOM    774 2HB  LYS A  52      -9.796  30.022  -9.024  1.00  1.68           H  
ATOM    775 1HG  LYS A  52     -11.150  28.237  -8.073  1.00  1.68           H  
ATOM    776 2HG  LYS A  52     -10.743  28.779  -6.436  1.00  1.68           H  
ATOM    777 1HD  LYS A  52     -11.817  31.002  -6.949  1.00  1.68           H  
ATOM    778 2HD  LYS A  52     -12.311  30.359  -8.526  1.00  1.68           H  
ATOM    779 1HE  LYS A  52     -13.586  28.560  -7.405  1.00  1.68           H  
ATOM    780 2HE  LYS A  52     -13.061  29.198  -5.838  1.00  1.68           H  
ATOM    781 1HZ  LYS A  52     -15.233  29.925  -6.385  1.00  1.68           H  
ATOM    782 2HZ  LYS A  52     -14.226  31.217  -6.325  1.00  1.68           H  
ATOM    783 3HZ  LYS A  52     -14.784  30.648  -7.783  1.00  1.68           H  
ATOM    784  N   LYS A  53      -8.390  27.555  -9.933  1.00  1.76           N  
ATOM    785  CA  LYS A  53      -8.583  26.383 -10.785  1.00  1.76           C  
ATOM    786  C   LYS A  53      -7.337  26.239 -11.633  1.00  1.76           C  
ATOM    787  O   LYS A  53      -6.916  27.217 -12.249  1.00  1.76           O  
ATOM    788  CB  LYS A  53      -9.821  26.577 -11.670  1.00  1.76           C  
ATOM    789  CG  LYS A  53      -9.722  27.740 -12.673  1.00  1.76           C  
ATOM    790  CD  LYS A  53     -11.000  27.863 -13.522  1.00  1.76           C  
ATOM    791  CE  LYS A  53     -10.973  29.114 -14.427  1.00  1.76           C  
ATOM    792  NZ  LYS A  53      -9.923  29.032 -15.493  1.00  1.76           N  
ATOM    793  H   LYS A  53      -8.031  28.401 -10.343  1.00  1.76           H  
ATOM    794  HA  LYS A  53      -8.693  25.488 -10.168  1.00  1.76           H  
ATOM    795 1HB  LYS A  53     -10.007  25.693 -12.243  1.00  1.76           H  
ATOM    796 2HB  LYS A  53     -10.692  26.743 -11.036  1.00  1.76           H  
ATOM    797 1HG  LYS A  53      -9.565  28.674 -12.132  1.00  1.76           H  
ATOM    798 2HG  LYS A  53      -8.872  27.579 -13.336  1.00  1.76           H  
ATOM    799 1HD  LYS A  53     -11.102  26.975 -14.153  1.00  1.76           H  
ATOM    800 2HD  LYS A  53     -11.871  27.920 -12.868  1.00  1.76           H  
ATOM    801 1HE  LYS A  53     -11.945  29.229 -14.902  1.00  1.76           H  
ATOM    802 2HE  LYS A  53     -10.775  29.990 -13.811  1.00  1.76           H  
ATOM    803 1HZ  LYS A  53      -9.928  29.888 -16.068  1.00  1.76           H  
ATOM    804 2HZ  LYS A  53      -9.011  28.952 -15.084  1.00  1.76           H  
ATOM    805 3HZ  LYS A  53     -10.084  28.247 -16.090  1.00  1.76           H  
ATOM    806  N   THR A  54      -6.759  25.036 -11.717  1.00  1.72           N  
ATOM    807  CA  THR A  54      -5.513  24.931 -12.465  1.00  1.72           C  
ATOM    808  C   THR A  54      -5.508  23.953 -13.623  1.00  1.72           C  
ATOM    809  O   THR A  54      -4.755  24.150 -14.573  1.00  1.72           O  
ATOM    810  CB  THR A  54      -4.359  24.546 -11.512  1.00  1.72           C  
ATOM    811  OG1 THR A  54      -4.651  23.300 -10.880  1.00  1.72           O  
ATOM    812  CG2 THR A  54      -4.148  25.605 -10.461  1.00  1.72           C  
ATOM    813  H   THR A  54      -7.152  24.215 -11.259  1.00  1.72           H  
ATOM    814  HA  THR A  54      -5.283  25.911 -12.880  1.00  1.72           H  
ATOM    815  HB  THR A  54      -3.445  24.435 -12.093  1.00  1.72           H  
ATOM    816  HG1 THR A  54      -4.865  22.647 -11.556  1.00  1.72           H  
ATOM    817 1HG2 THR A  54      -3.322  25.321  -9.807  1.00  1.72           H  
ATOM    818 2HG2 THR A  54      -3.910  26.526 -10.969  1.00  1.72           H  
ATOM    819 3HG2 THR A  54      -5.050  25.736  -9.860  1.00  1.72           H  
ATOM    820  N   THR A  55      -6.312  22.885 -13.551  1.00  1.59           N  
ATOM    821  CA  THR A  55      -6.348  21.789 -14.556  1.00  1.59           C  
ATOM    822  C   THR A  55      -5.083  20.905 -14.553  1.00  1.59           C  
ATOM    823  O   THR A  55      -5.171  19.681 -14.494  1.00  1.59           O  
ATOM    824  CB  THR A  55      -6.588  22.294 -16.003  1.00  1.59           C  
ATOM    825  OG1 THR A  55      -7.856  23.024 -16.100  1.00  1.59           O  
ATOM    826  CG2 THR A  55      -6.637  21.070 -16.916  1.00  1.59           C  
ATOM    827  H   THR A  55      -6.898  22.789 -12.728  1.00  1.59           H  
ATOM    828  HA  THR A  55      -7.167  21.123 -14.319  1.00  1.59           H  
ATOM    829  HB  THR A  55      -5.780  22.930 -16.339  1.00  1.59           H  
ATOM    830  HG1 THR A  55      -8.021  23.316 -17.038  1.00  1.59           H  
ATOM    831 1HG2 THR A  55      -6.803  21.377 -17.923  1.00  1.59           H  
ATOM    832 2HG2 THR A  55      -5.695  20.535 -16.855  1.00  1.59           H  
ATOM    833 3HG2 THR A  55      -7.452  20.412 -16.603  1.00  1.59           H  
ATOM    834  N   LYS A  56      -3.930  21.554 -14.577  1.00  1.39           N  
ATOM    835  CA  LYS A  56      -2.586  21.007 -14.662  1.00  1.39           C  
ATOM    836  C   LYS A  56      -2.201  19.974 -13.612  1.00  1.39           C  
ATOM    837  O   LYS A  56      -2.631  20.025 -12.464  1.00  1.39           O  
ATOM    838  CB  LYS A  56      -1.624  22.182 -14.557  1.00  1.39           C  
ATOM    839  CG  LYS A  56      -1.683  23.114 -15.748  1.00  1.39           C  
ATOM    840  CD  LYS A  56      -0.730  24.281 -15.599  1.00  1.39           C  
ATOM    841  CE  LYS A  56      -0.824  25.216 -16.794  1.00  1.39           C  
ATOM    842  NZ  LYS A  56       0.036  26.417 -16.624  1.00  1.39           N  
ATOM    843  H   LYS A  56      -4.011  22.560 -14.614  1.00  1.39           H  
ATOM    844  HA  LYS A  56      -2.481  20.537 -15.638  1.00  1.39           H  
ATOM    845 1HB  LYS A  56      -1.887  22.773 -13.680  1.00  1.39           H  
ATOM    846 2HB  LYS A  56      -0.613  21.833 -14.413  1.00  1.39           H  
ATOM    847 1HG  LYS A  56      -1.445  22.560 -16.651  1.00  1.39           H  
ATOM    848 2HG  LYS A  56      -2.693  23.498 -15.852  1.00  1.39           H  
ATOM    849 1HD  LYS A  56      -0.970  24.834 -14.691  1.00  1.39           H  
ATOM    850 2HD  LYS A  56       0.290  23.908 -15.524  1.00  1.39           H  
ATOM    851 1HE  LYS A  56      -0.508  24.682 -17.689  1.00  1.39           H  
ATOM    852 2HE  LYS A  56      -1.858  25.535 -16.920  1.00  1.39           H  
ATOM    853 1HZ  LYS A  56      -0.051  27.005 -17.438  1.00  1.39           H  
ATOM    854 2HZ  LYS A  56      -0.259  26.924 -15.804  1.00  1.39           H  
ATOM    855 3HZ  LYS A  56       0.998  26.136 -16.515  1.00  1.39           H  
ATOM    856  N   PHE A  57      -1.342  19.052 -14.042  1.00  1.19           N  
ATOM    857  CA  PHE A  57      -0.776  17.951 -13.270  1.00  1.19           C  
ATOM    858  C   PHE A  57      -0.269  18.494 -11.939  1.00  1.19           C  
ATOM    859  O   PHE A  57       0.409  19.525 -11.933  1.00  1.19           O  
ATOM    860  CB  PHE A  57       0.416  17.397 -14.055  1.00  1.19           C  
ATOM    861  CG  PHE A  57       1.064  16.159 -13.592  1.00  1.19           C  
ATOM    862  CD1 PHE A  57       0.603  14.926 -14.010  1.00  1.19           C  
ATOM    863  CD2 PHE A  57       2.132  16.213 -12.743  1.00  1.19           C  
ATOM    864  CE1 PHE A  57       1.229  13.789 -13.585  1.00  1.19           C  
ATOM    865  CE2 PHE A  57       2.753  15.085 -12.312  1.00  1.19           C  
ATOM    866  CZ  PHE A  57       2.300  13.875 -12.739  1.00  1.19           C  
ATOM    867  H   PHE A  57      -1.072  19.090 -15.010  1.00  1.19           H  
ATOM    868  HA  PHE A  57      -1.548  17.195 -13.137  1.00  1.19           H  
ATOM    869 1HB  PHE A  57       0.121  17.245 -15.093  1.00  1.19           H  
ATOM    870 2HB  PHE A  57       1.184  18.162 -14.053  1.00  1.19           H  
ATOM    871  HD1 PHE A  57      -0.255  14.874 -14.686  1.00  1.19           H  
ATOM    872  HD2 PHE A  57       2.471  17.172 -12.417  1.00  1.19           H  
ATOM    873  HE1 PHE A  57       0.881  12.822 -13.915  1.00  1.19           H  
ATOM    874  HE2 PHE A  57       3.607  15.152 -11.635  1.00  1.19           H  
ATOM    875  HZ  PHE A  57       2.782  12.990 -12.410  1.00  1.19           H  
ATOM    876  N   PRO A  58      -0.485  17.804 -10.808  1.00  1.01           N  
ATOM    877  CA  PRO A  58      -0.130  18.260  -9.479  1.00  1.01           C  
ATOM    878  C   PRO A  58       1.352  18.193  -9.133  1.00  1.01           C  
ATOM    879  O   PRO A  58       1.750  17.588  -8.143  1.00  1.01           O  
ATOM    880  CB  PRO A  58      -0.909  17.278  -8.622  1.00  1.01           C  
ATOM    881  CG  PRO A  58      -0.918  16.015  -9.434  1.00  1.01           C  
ATOM    882  CD  PRO A  58      -1.105  16.466 -10.836  1.00  1.01           C  
ATOM    883  HA  PRO A  58      -0.501  19.272  -9.367  1.00  1.01           H  
ATOM    884 1HB  PRO A  58      -0.426  17.148  -7.655  1.00  1.01           H  
ATOM    885 2HB  PRO A  58      -1.914  17.661  -8.431  1.00  1.01           H  
ATOM    886 1HG  PRO A  58       0.043  15.509  -9.330  1.00  1.01           H  
ATOM    887 2HG  PRO A  58      -1.704  15.333  -9.073  1.00  1.01           H  
ATOM    888 1HD  PRO A  58      -0.593  15.779 -11.496  1.00  1.01           H  
ATOM    889 2HD  PRO A  58      -2.166  16.534 -11.049  1.00  1.01           H  
ATOM    890  N   SER A  59       2.174  18.852  -9.919  1.00  0.87           N  
ATOM    891  CA  SER A  59       3.611  18.782  -9.711  1.00  0.87           C  
ATOM    892  C   SER A  59       4.099  19.377  -8.396  1.00  0.87           C  
ATOM    893  O   SER A  59       5.013  18.835  -7.764  1.00  0.87           O  
ATOM    894  CB  SER A  59       4.301  19.469 -10.849  1.00  0.87           C  
ATOM    895  OG  SER A  59       4.067  18.765 -12.032  1.00  0.87           O  
ATOM    896  H   SER A  59       1.778  19.381 -10.693  1.00  0.87           H  
ATOM    897  HA  SER A  59       3.895  17.730  -9.725  1.00  0.87           H  
ATOM    898 1HB  SER A  59       3.935  20.489 -10.946  1.00  0.87           H  
ATOM    899 2HB  SER A  59       5.357  19.521 -10.648  1.00  0.87           H  
ATOM    900  HG  SER A  59       4.738  19.043 -12.693  1.00  0.87           H  
ATOM    901  N   ASN A  60       3.536  20.512  -7.989  1.00  0.78           N  
ATOM    902  CA  ASN A  60       4.046  21.168  -6.804  1.00  0.78           C  
ATOM    903  C   ASN A  60       3.462  20.488  -5.588  1.00  0.78           C  
ATOM    904  O   ASN A  60       4.140  20.325  -4.574  1.00  0.78           O  
ATOM    905  CB  ASN A  60       3.788  22.663  -6.872  1.00  0.78           C  
ATOM    906  CG  ASN A  60       4.668  23.320  -7.917  1.00  0.78           C  
ATOM    907  OD1 ASN A  60       5.752  22.795  -8.224  1.00  0.78           O  
ATOM    908  ND2 ASN A  60       4.249  24.433  -8.474  1.00  0.78           N  
ATOM    909  H   ASN A  60       2.715  20.893  -8.458  1.00  0.78           H  
ATOM    910  HA  ASN A  60       5.124  21.026  -6.762  1.00  0.78           H  
ATOM    911 1HB  ASN A  60       2.741  22.853  -7.108  1.00  0.78           H  
ATOM    912 2HB  ASN A  60       3.998  23.118  -5.912  1.00  0.78           H  
ATOM    913 1HD2 ASN A  60       4.812  24.882  -9.165  1.00  0.78           H  
ATOM    914 2HD2 ASN A  60       3.360  24.857  -8.224  1.00  0.78           H  
ATOM    915  N   ALA A  61       2.213  20.042  -5.707  1.00  0.72           N  
ATOM    916  CA  ALA A  61       1.556  19.344  -4.615  1.00  0.72           C  
ATOM    917  C   ALA A  61       2.336  18.074  -4.303  1.00  0.72           C  
ATOM    918  O   ALA A  61       2.556  17.749  -3.138  1.00  0.72           O  
ATOM    919  CB  ALA A  61       0.116  19.067  -4.967  1.00  0.72           C  
ATOM    920  H   ALA A  61       1.713  20.220  -6.579  1.00  0.72           H  
ATOM    921  HA  ALA A  61       1.580  19.965  -3.731  1.00  0.72           H  
ATOM    922 1HB  ALA A  61      -0.362  18.555  -4.148  1.00  0.72           H  
ATOM    923 2HB  ALA A  61      -0.398  20.007  -5.159  1.00  0.72           H  
ATOM    924 3HB  ALA A  61       0.079  18.448  -5.851  1.00  0.72           H  
ATOM    925  N   ILE A  62       2.844  17.390  -5.338  1.00  0.69           N  
ATOM    926  CA  ILE A  62       3.644  16.196  -5.101  1.00  0.69           C  
ATOM    927  C   ILE A  62       4.925  16.529  -4.377  1.00  0.69           C  
ATOM    928  O   ILE A  62       5.269  15.882  -3.381  1.00  0.69           O  
ATOM    929  CB  ILE A  62       4.076  15.529  -6.403  1.00  0.69           C  
ATOM    930  CG1 ILE A  62       2.951  14.953  -7.091  1.00  0.69           C  
ATOM    931  CG2 ILE A  62       5.045  14.446  -6.035  1.00  0.69           C  
ATOM    932  CD1 ILE A  62       3.250  14.584  -8.525  1.00  0.69           C  
ATOM    933  H   ILE A  62       2.629  17.665  -6.297  1.00  0.69           H  
ATOM    934  HA  ILE A  62       3.072  15.497  -4.503  1.00  0.69           H  
ATOM    935  HB  ILE A  62       4.539  16.252  -7.069  1.00  0.69           H  
ATOM    936 1HG1 ILE A  62       2.698  14.091  -6.569  1.00  0.69           H  
ATOM    937 2HG1 ILE A  62       2.122  15.622  -7.044  1.00  0.69           H  
ATOM    938 1HG2 ILE A  62       5.372  13.933  -6.918  1.00  0.69           H  
ATOM    939 2HG2 ILE A  62       5.890  14.887  -5.542  1.00  0.69           H  
ATOM    940 3HG2 ILE A  62       4.566  13.743  -5.365  1.00  0.69           H  
ATOM    941 1HD1 ILE A  62       2.382  14.148  -8.978  1.00  0.69           H  
ATOM    942 2HD1 ILE A  62       3.519  15.483  -9.072  1.00  0.69           H  
ATOM    943 3HD1 ILE A  62       4.066  13.881  -8.556  1.00  0.69           H  
ATOM    944  N   ARG A  63       5.630  17.555  -4.849  1.00  0.67           N  
ATOM    945  CA  ARG A  63       6.889  17.913  -4.227  1.00  0.67           C  
ATOM    946  C   ARG A  63       6.683  18.294  -2.765  1.00  0.67           C  
ATOM    947  O   ARG A  63       7.465  17.881  -1.899  1.00  0.67           O  
ATOM    948  CB  ARG A  63       7.527  19.052  -5.007  1.00  0.67           C  
ATOM    949  CG  ARG A  63       8.052  18.640  -6.387  1.00  0.67           C  
ATOM    950  CD  ARG A  63       8.445  19.811  -7.227  1.00  0.67           C  
ATOM    951  NE  ARG A  63       9.591  20.536  -6.689  1.00  0.67           N  
ATOM    952  CZ  ARG A  63       9.908  21.804  -7.022  1.00  0.67           C  
ATOM    953  NH1 ARG A  63       9.154  22.465  -7.875  1.00  0.67           N  
ATOM    954  NH2 ARG A  63      10.972  22.384  -6.491  1.00  0.67           N  
ATOM    955  H   ARG A  63       5.307  18.070  -5.674  1.00  0.67           H  
ATOM    956  HA  ARG A  63       7.553  17.050  -4.272  1.00  0.67           H  
ATOM    957 1HB  ARG A  63       6.790  19.843  -5.153  1.00  0.67           H  
ATOM    958 2HB  ARG A  63       8.352  19.473  -4.437  1.00  0.67           H  
ATOM    959 1HG  ARG A  63       8.921  17.992  -6.272  1.00  0.67           H  
ATOM    960 2HG  ARG A  63       7.269  18.099  -6.912  1.00  0.67           H  
ATOM    961 1HD  ARG A  63       8.703  19.459  -8.229  1.00  0.67           H  
ATOM    962 2HD  ARG A  63       7.602  20.501  -7.296  1.00  0.67           H  
ATOM    963  HE  ARG A  63      10.191  20.054  -6.034  1.00  0.67           H  
ATOM    964 1HH1 ARG A  63       8.338  22.017  -8.282  1.00  0.67           H  
ATOM    965 2HH1 ARG A  63       9.386  23.414  -8.126  1.00  0.67           H  
ATOM    966 1HH2 ARG A  63      11.550  21.876  -5.836  1.00  0.67           H  
ATOM    967 2HH2 ARG A  63      11.207  23.333  -6.741  1.00  0.67           H  
ATOM    968  N   GLU A  64       5.604  19.026  -2.479  1.00  0.67           N  
ATOM    969  CA  GLU A  64       5.289  19.406  -1.113  1.00  0.67           C  
ATOM    970  C   GLU A  64       4.848  18.233  -0.250  1.00  0.67           C  
ATOM    971  O   GLU A  64       5.198  18.172   0.930  1.00  0.67           O  
ATOM    972  CB  GLU A  64       4.263  20.527  -1.090  1.00  0.67           C  
ATOM    973  CG  GLU A  64       4.844  21.861  -1.519  1.00  0.67           C  
ATOM    974  CD  GLU A  64       5.931  22.305  -0.578  1.00  0.67           C  
ATOM    975  OE1 GLU A  64       5.676  22.339   0.603  1.00  0.67           O  
ATOM    976  OE2 GLU A  64       7.011  22.600  -1.023  1.00  0.67           O  
ATOM    977  H   GLU A  64       4.998  19.346  -3.235  1.00  0.67           H  
ATOM    978  HA  GLU A  64       6.197  19.808  -0.670  1.00  0.67           H  
ATOM    979 1HB  GLU A  64       3.452  20.277  -1.775  1.00  0.67           H  
ATOM    980 2HB  GLU A  64       3.841  20.616  -0.100  1.00  0.67           H  
ATOM    981 1HG  GLU A  64       5.246  21.775  -2.529  1.00  0.67           H  
ATOM    982 2HG  GLU A  64       4.067  22.595  -1.527  1.00  0.67           H  
ATOM    983  N   CYS A  65       4.118  17.270  -0.817  1.00  0.68           N  
ATOM    984  CA  CYS A  65       3.724  16.126  -0.013  1.00  0.68           C  
ATOM    985  C   CYS A  65       4.964  15.364   0.417  1.00  0.68           C  
ATOM    986  O   CYS A  65       5.109  14.983   1.583  1.00  0.68           O  
ATOM    987  CB  CYS A  65       2.867  15.160  -0.816  1.00  0.68           C  
ATOM    988  SG  CYS A  65       1.258  15.732  -1.230  1.00  0.68           S  
ATOM    989  H   CYS A  65       3.810  17.349  -1.785  1.00  0.68           H  
ATOM    990  HA  CYS A  65       3.180  16.473   0.864  1.00  0.68           H  
ATOM    991 1HB  CYS A  65       3.383  14.883  -1.740  1.00  0.68           H  
ATOM    992 2HB  CYS A  65       2.738  14.275  -0.233  1.00  0.68           H  
ATOM    993  HG  CYS A  65       1.699  16.720  -2.047  1.00  0.68           H  
ATOM    994  N   LEU A  66       5.884  15.179  -0.530  1.00  0.70           N  
ATOM    995  CA  LEU A  66       7.116  14.463  -0.261  1.00  0.70           C  
ATOM    996  C   LEU A  66       7.951  15.219   0.759  1.00  0.70           C  
ATOM    997  O   LEU A  66       8.452  14.633   1.724  1.00  0.70           O  
ATOM    998  CB  LEU A  66       7.851  14.264  -1.596  1.00  0.70           C  
ATOM    999  CG  LEU A  66       7.194  13.245  -2.570  1.00  0.70           C  
ATOM   1000  CD1 LEU A  66       7.828  13.363  -3.920  1.00  0.70           C  
ATOM   1001  CD2 LEU A  66       7.422  11.823  -2.051  1.00  0.70           C  
ATOM   1002  H   LEU A  66       5.709  15.530  -1.475  1.00  0.70           H  
ATOM   1003  HA  LEU A  66       6.887  13.492   0.158  1.00  0.70           H  
ATOM   1004 1HB  LEU A  66       7.893  15.225  -2.107  1.00  0.70           H  
ATOM   1005 2HB  LEU A  66       8.858  13.940  -1.403  1.00  0.70           H  
ATOM   1006  HG  LEU A  66       6.126  13.458  -2.656  1.00  0.70           H  
ATOM   1007 1HD1 LEU A  66       7.371  12.651  -4.607  1.00  0.70           H  
ATOM   1008 2HD1 LEU A  66       7.693  14.373  -4.294  1.00  0.70           H  
ATOM   1009 3HD1 LEU A  66       8.864  13.158  -3.823  1.00  0.70           H  
ATOM   1010 1HD2 LEU A  66       6.969  11.118  -2.736  1.00  0.70           H  
ATOM   1011 2HD2 LEU A  66       8.486  11.631  -1.983  1.00  0.70           H  
ATOM   1012 3HD2 LEU A  66       6.992  11.701  -1.078  1.00  0.70           H  
ATOM   1013  N   ALA A  67       8.037  16.544   0.619  1.00  0.72           N  
ATOM   1014  CA  ALA A  67       8.807  17.307   1.584  1.00  0.72           C  
ATOM   1015  C   ALA A  67       8.205  17.190   2.981  1.00  0.72           C  
ATOM   1016  O   ALA A  67       8.917  16.916   3.947  1.00  0.72           O  
ATOM   1017  CB  ALA A  67       8.859  18.766   1.167  1.00  0.72           C  
ATOM   1018  H   ALA A  67       7.620  17.013  -0.184  1.00  0.72           H  
ATOM   1019  HA  ALA A  67       9.817  16.901   1.609  1.00  0.72           H  
ATOM   1020 1HB  ALA A  67       9.455  19.333   1.881  1.00  0.72           H  
ATOM   1021 2HB  ALA A  67       9.304  18.845   0.175  1.00  0.72           H  
ATOM   1022 3HB  ALA A  67       7.846  19.171   1.139  1.00  0.72           H  
ATOM   1023  N   ALA A  68       6.878  17.318   3.080  1.00  0.74           N  
ATOM   1024  CA  ALA A  68       6.170  17.246   4.356  1.00  0.74           C  
ATOM   1025  C   ALA A  68       6.360  15.896   5.034  1.00  0.74           C  
ATOM   1026  O   ALA A  68       6.429  15.810   6.264  1.00  0.74           O  
ATOM   1027  CB  ALA A  68       4.691  17.518   4.146  1.00  0.74           C  
ATOM   1028  H   ALA A  68       6.333  17.517   2.242  1.00  0.74           H  
ATOM   1029  HA  ALA A  68       6.583  18.011   5.011  1.00  0.74           H  
ATOM   1030 1HB  ALA A  68       4.170  17.495   5.101  1.00  0.74           H  
ATOM   1031 2HB  ALA A  68       4.563  18.498   3.684  1.00  0.74           H  
ATOM   1032 3HB  ALA A  68       4.276  16.754   3.488  1.00  0.74           H  
ATOM   1033  N   ALA A  69       6.431  14.837   4.228  1.00  0.75           N  
ATOM   1034  CA  ALA A  69       6.622  13.482   4.719  1.00  0.75           C  
ATOM   1035  C   ALA A  69       8.084  13.149   5.013  1.00  0.75           C  
ATOM   1036  O   ALA A  69       8.372  12.076   5.547  1.00  0.75           O  
ATOM   1037  CB  ALA A  69       6.110  12.490   3.695  1.00  0.75           C  
ATOM   1038  H   ALA A  69       6.319  14.975   3.222  1.00  0.75           H  
ATOM   1039  HA  ALA A  69       6.056  13.379   5.643  1.00  0.75           H  
ATOM   1040 1HB  ALA A  69       6.224  11.478   4.072  1.00  0.75           H  
ATOM   1041 2HB  ALA A  69       5.058  12.692   3.495  1.00  0.75           H  
ATOM   1042 3HB  ALA A  69       6.683  12.607   2.773  1.00  0.75           H  
ATOM   1043  N   GLY A  70       9.018  14.015   4.604  1.00  0.75           N  
ATOM   1044  CA  GLY A  70      10.437  13.719   4.748  1.00  0.75           C  
ATOM   1045  C   GLY A  70      10.879  12.646   3.744  1.00  0.75           C  
ATOM   1046  O   GLY A  70      11.850  11.927   3.988  1.00  0.75           O  
ATOM   1047  H   GLY A  70       8.758  14.916   4.206  1.00  0.75           H  
ATOM   1048 1HA  GLY A  70      11.008  14.633   4.585  1.00  0.75           H  
ATOM   1049 2HA  GLY A  70      10.639  13.385   5.763  1.00  0.75           H  
ATOM   1050  N   ALA A  71      10.129  12.507   2.644  1.00  0.74           N  
ATOM   1051  CA  ALA A  71      10.355  11.481   1.628  1.00  0.74           C  
ATOM   1052  C   ALA A  71      10.905  12.042   0.316  1.00  0.74           C  
ATOM   1053  O   ALA A  71      10.680  13.200  -0.027  1.00  0.74           O  
ATOM   1054  CB  ALA A  71       9.040  10.755   1.358  1.00  0.74           C  
ATOM   1055  H   ALA A  71       9.371  13.169   2.490  1.00  0.74           H  
ATOM   1056  HA  ALA A  71      11.086  10.770   2.014  1.00  0.74           H  
ATOM   1057 1HB  ALA A  71       9.211   9.968   0.621  1.00  0.74           H  
ATOM   1058 2HB  ALA A  71       8.667  10.319   2.282  1.00  0.74           H  
ATOM   1059 3HB  ALA A  71       8.314  11.466   0.974  1.00  0.74           H  
ATOM   1060  N   LYS A  72      11.601  11.196  -0.440  1.00  0.72           N  
ATOM   1061  CA  LYS A  72      12.043  11.544  -1.791  1.00  0.72           C  
ATOM   1062  C   LYS A  72      11.096  10.819  -2.745  1.00  0.72           C  
ATOM   1063  O   LYS A  72      10.528   9.806  -2.360  1.00  0.72           O  
ATOM   1064  CB  LYS A  72      13.504  11.101  -1.999  1.00  0.72           C  
ATOM   1065  CG  LYS A  72      14.507  11.821  -1.125  1.00  0.72           C  
ATOM   1066  CD  LYS A  72      15.930  11.361  -1.431  1.00  0.72           C  
ATOM   1067  CE  LYS A  72      16.950  12.085  -0.558  1.00  0.72           C  
ATOM   1068  NZ  LYS A  72      18.342  11.640  -0.844  1.00  0.72           N  
ATOM   1069  H   LYS A  72      11.831  10.257  -0.080  1.00  0.72           H  
ATOM   1070  HA  LYS A  72      11.952  12.620  -1.936  1.00  0.72           H  
ATOM   1071 1HB  LYS A  72      13.583  10.036  -1.749  1.00  0.72           H  
ATOM   1072 2HB  LYS A  72      13.815  11.205  -3.027  1.00  0.72           H  
ATOM   1073 1HG  LYS A  72      14.430  12.895  -1.289  1.00  0.72           H  
ATOM   1074 2HG  LYS A  72      14.281  11.611  -0.077  1.00  0.72           H  
ATOM   1075 1HD  LYS A  72      16.005  10.286  -1.248  1.00  0.72           H  
ATOM   1076 2HD  LYS A  72      16.160  11.551  -2.480  1.00  0.72           H  
ATOM   1077 1HE  LYS A  72      16.877  13.157  -0.739  1.00  0.72           H  
ATOM   1078 2HE  LYS A  72      16.725  11.888   0.490  1.00  0.72           H  
ATOM   1079 1HZ  LYS A  72      18.985  12.141  -0.247  1.00  0.72           H  
ATOM   1080 2HZ  LYS A  72      18.422  10.648  -0.667  1.00  0.72           H  
ATOM   1081 3HZ  LYS A  72      18.565  11.829  -1.810  1.00  0.72           H  
ATOM   1082  N   PRO A  73      10.906  11.239  -4.006  1.00  0.69           N  
ATOM   1083  CA  PRO A  73      10.064  10.516  -4.953  1.00  0.69           C  
ATOM   1084  C   PRO A  73      10.618   9.114  -5.184  1.00  0.69           C  
ATOM   1085  O   PRO A  73       9.886   8.171  -5.474  1.00  0.69           O  
ATOM   1086  CB  PRO A  73      10.152  11.385  -6.208  1.00  0.69           C  
ATOM   1087  CG  PRO A  73      11.427  12.190  -6.037  1.00  0.69           C  
ATOM   1088  CD  PRO A  73      11.559  12.441  -4.547  1.00  0.69           C  
ATOM   1089  HA  PRO A  73       9.034  10.475  -4.571  1.00  0.69           H  
ATOM   1090 1HB  PRO A  73      10.175  10.749  -7.106  1.00  0.69           H  
ATOM   1091 2HB  PRO A  73       9.259  12.017  -6.291  1.00  0.69           H  
ATOM   1092 1HG  PRO A  73      12.248  11.593  -6.409  1.00  0.69           H  
ATOM   1093 2HG  PRO A  73      11.398  13.115  -6.642  1.00  0.69           H  
ATOM   1094 1HD  PRO A  73      12.612  12.494  -4.303  1.00  0.69           H  
ATOM   1095 2HD  PRO A  73      11.033  13.354  -4.248  1.00  0.69           H  
ATOM   1096  N   ALA A  74      11.919   8.963  -4.944  1.00  0.66           N  
ATOM   1097  CA  ALA A  74      12.649   7.713  -5.061  1.00  0.66           C  
ATOM   1098  C   ALA A  74      12.161   6.681  -4.036  1.00  0.66           C  
ATOM   1099  O   ALA A  74      12.401   5.483  -4.190  1.00  0.66           O  
ATOM   1100  CB  ALA A  74      14.131   7.973  -4.874  1.00  0.66           C  
ATOM   1101  H   ALA A  74      12.456   9.778  -4.698  1.00  0.66           H  
ATOM   1102  HA  ALA A  74      12.476   7.310  -6.059  1.00  0.66           H  
ATOM   1103 1HB  ALA A  74      14.686   7.042  -4.990  1.00  0.66           H  
ATOM   1104 2HB  ALA A  74      14.464   8.688  -5.616  1.00  0.66           H  
ATOM   1105 3HB  ALA A  74      14.303   8.377  -3.877  1.00  0.66           H  
ATOM   1106  N   ASP A  75      11.507   7.157  -2.972  1.00  0.64           N  
ATOM   1107  CA  ASP A  75      11.018   6.315  -1.896  1.00  0.64           C  
ATOM   1108  C   ASP A  75       9.582   5.874  -2.128  1.00  0.64           C  
ATOM   1109  O   ASP A  75       9.011   5.185  -1.286  1.00  0.64           O  
ATOM   1110  CB  ASP A  75      11.053   7.077  -0.570  1.00  0.64           C  
ATOM   1111  CG  ASP A  75      12.459   7.447  -0.116  1.00  0.64           C  
ATOM   1112  OD1 ASP A  75      13.346   6.627  -0.222  1.00  0.64           O  
ATOM   1113  OD2 ASP A  75      12.645   8.579   0.310  1.00  0.64           O  
ATOM   1114  H   ASP A  75      11.306   8.150  -2.903  1.00  0.64           H  
ATOM   1115  HA  ASP A  75      11.649   5.430  -1.830  1.00  0.64           H  
ATOM   1116 1HB  ASP A  75      10.460   7.985  -0.665  1.00  0.64           H  
ATOM   1117 2HB  ASP A  75      10.586   6.470   0.203  1.00  0.64           H  
ATOM   1118  N   VAL A  76       8.979   6.289  -3.240  1.00  0.62           N  
ATOM   1119  CA  VAL A  76       7.599   5.918  -3.512  1.00  0.62           C  
ATOM   1120  C   VAL A  76       7.528   4.545  -4.187  1.00  0.62           C  
ATOM   1121  O   VAL A  76       8.192   4.294  -5.194  1.00  0.62           O  
ATOM   1122  CB  VAL A  76       6.918   7.015  -4.360  1.00  0.62           C  
ATOM   1123  CG1 VAL A  76       5.520   6.608  -4.743  1.00  0.62           C  
ATOM   1124  CG2 VAL A  76       6.853   8.324  -3.556  1.00  0.62           C  
ATOM   1125  H   VAL A  76       9.471   6.864  -3.926  1.00  0.62           H  
ATOM   1126  HA  VAL A  76       7.062   5.855  -2.565  1.00  0.62           H  
ATOM   1127  HB  VAL A  76       7.493   7.167  -5.273  1.00  0.62           H  
ATOM   1128 1HG1 VAL A  76       5.069   7.390  -5.338  1.00  0.62           H  
ATOM   1129 2HG1 VAL A  76       5.565   5.696  -5.323  1.00  0.62           H  
ATOM   1130 3HG1 VAL A  76       4.924   6.445  -3.845  1.00  0.62           H  
ATOM   1131 1HG2 VAL A  76       6.383   9.098  -4.163  1.00  0.62           H  
ATOM   1132 2HG2 VAL A  76       6.268   8.168  -2.656  1.00  0.62           H  
ATOM   1133 3HG2 VAL A  76       7.866   8.636  -3.285  1.00  0.62           H  
ATOM   1134  N   ASP A  77       6.707   3.663  -3.613  1.00  0.60           N  
ATOM   1135  CA  ASP A  77       6.493   2.293  -4.081  1.00  0.60           C  
ATOM   1136  C   ASP A  77       5.453   2.238  -5.186  1.00  0.60           C  
ATOM   1137  O   ASP A  77       5.502   1.366  -6.053  1.00  0.60           O  
ATOM   1138  CB  ASP A  77       6.061   1.402  -2.918  1.00  0.60           C  
ATOM   1139  CG  ASP A  77       7.174   1.173  -1.871  1.00  0.60           C  
ATOM   1140  OD1 ASP A  77       8.125   0.496  -2.194  1.00  0.60           O  
ATOM   1141  OD2 ASP A  77       7.072   1.694  -0.764  1.00  0.60           O  
ATOM   1142  H   ASP A  77       6.185   3.967  -2.801  1.00  0.60           H  
ATOM   1143  HA  ASP A  77       7.434   1.916  -4.482  1.00  0.60           H  
ATOM   1144 1HB  ASP A  77       5.204   1.867  -2.424  1.00  0.60           H  
ATOM   1145 2HB  ASP A  77       5.732   0.439  -3.304  1.00  0.60           H  
ATOM   1146  N   ALA A  78       4.495   3.154  -5.134  1.00  0.60           N  
ATOM   1147  CA  ALA A  78       3.497   3.220  -6.200  1.00  0.60           C  
ATOM   1148  C   ALA A  78       2.916   4.601  -6.322  1.00  0.60           C  
ATOM   1149  O   ALA A  78       2.827   5.342  -5.340  1.00  0.60           O  
ATOM   1150  CB  ALA A  78       2.387   2.207  -6.011  1.00  0.60           C  
ATOM   1151  H   ALA A  78       4.486   3.802  -4.345  1.00  0.60           H  
ATOM   1152  HA  ALA A  78       3.986   3.005  -7.131  1.00  0.60           H  
ATOM   1153 1HB  ALA A  78       1.707   2.287  -6.846  1.00  0.60           H  
ATOM   1154 2HB  ALA A  78       2.822   1.221  -5.984  1.00  0.60           H  
ATOM   1155 3HB  ALA A  78       1.850   2.383  -5.119  1.00  0.60           H  
ATOM   1156  N   ILE A  79       2.488   4.912  -7.537  1.00  0.62           N  
ATOM   1157  CA  ILE A  79       1.810   6.157  -7.841  1.00  0.62           C  
ATOM   1158  C   ILE A  79       0.415   5.828  -8.375  1.00  0.62           C  
ATOM   1159  O   ILE A  79       0.275   4.970  -9.251  1.00  0.62           O  
ATOM   1160  CB  ILE A  79       2.624   7.004  -8.827  1.00  0.62           C  
ATOM   1161  CG1 ILE A  79       4.000   7.289  -8.208  1.00  0.62           C  
ATOM   1162  CG2 ILE A  79       1.900   8.295  -9.053  1.00  0.62           C  
ATOM   1163  CD1 ILE A  79       4.947   7.943  -9.102  1.00  0.62           C  
ATOM   1164  H   ILE A  79       2.646   4.234  -8.283  1.00  0.62           H  
ATOM   1165  HA  ILE A  79       1.707   6.724  -6.925  1.00  0.62           H  
ATOM   1166  HB  ILE A  79       2.761   6.467  -9.767  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  79       3.867   7.907  -7.345  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  79       4.447   6.350  -7.899  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  79       2.466   8.922  -9.736  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  79       0.924   8.086  -9.467  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  79       1.780   8.812  -8.097  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  79       5.893   8.101  -8.582  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  79       5.109   7.310  -9.973  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  79       4.535   8.898  -9.405  1.00  0.62           H  
ATOM   1175  N   ALA A  80      -0.612   6.449  -7.791  1.00  0.65           N  
ATOM   1176  CA  ALA A  80      -2.002   6.151  -8.127  1.00  0.65           C  
ATOM   1177  C   ALA A  80      -2.783   7.303  -8.758  1.00  0.65           C  
ATOM   1178  O   ALA A  80      -3.051   8.304  -8.092  1.00  0.65           O  
ATOM   1179  CB  ALA A  80      -2.710   5.741  -6.860  1.00  0.65           C  
ATOM   1180  H   ALA A  80      -0.405   7.152  -7.091  1.00  0.65           H  
ATOM   1181  HA  ALA A  80      -1.996   5.319  -8.826  1.00  0.65           H  
ATOM   1182 1HB  ALA A  80      -3.721   5.434  -7.095  1.00  0.65           H  
ATOM   1183 2HB  ALA A  80      -2.182   4.925  -6.409  1.00  0.65           H  
ATOM   1184 3HB  ALA A  80      -2.730   6.553  -6.160  1.00  0.65           H  
ATOM   1185  N   TYR A  81      -3.222   7.148 -10.002  1.00  0.69           N  
ATOM   1186  CA  TYR A  81      -3.996   8.224 -10.629  1.00  0.69           C  
ATOM   1187  C   TYR A  81      -5.481   7.953 -10.677  1.00  0.69           C  
ATOM   1188  O   TYR A  81      -5.918   6.846 -10.956  1.00  0.69           O  
ATOM   1189  CB  TYR A  81      -3.492   8.523 -12.023  1.00  0.69           C  
ATOM   1190  CG  TYR A  81      -2.239   9.220 -12.012  1.00  0.69           C  
ATOM   1191  CD1 TYR A  81      -1.108   8.514 -11.892  1.00  0.69           C  
ATOM   1192  CD2 TYR A  81      -2.213  10.595 -12.131  1.00  0.69           C  
ATOM   1193  CE1 TYR A  81       0.075   9.157 -11.881  1.00  0.69           C  
ATOM   1194  CE2 TYR A  81      -1.019  11.242 -12.122  1.00  0.69           C  
ATOM   1195  CZ  TYR A  81       0.123  10.506 -12.000  1.00  0.69           C  
ATOM   1196  OH  TYR A  81       1.332  11.106 -11.975  1.00  0.69           O  
ATOM   1197  H   TYR A  81      -2.985   6.297 -10.519  1.00  0.69           H  
ATOM   1198  HA  TYR A  81      -3.863   9.129 -10.036  1.00  0.69           H  
ATOM   1199 1HB  TYR A  81      -3.359   7.591 -12.564  1.00  0.69           H  
ATOM   1200 2HB  TYR A  81      -4.223   9.126 -12.563  1.00  0.69           H  
ATOM   1201  HD1 TYR A  81      -1.158   7.428 -11.795  1.00  0.69           H  
ATOM   1202  HD2 TYR A  81      -3.138  11.155 -12.226  1.00  0.69           H  
ATOM   1203  HE1 TYR A  81       0.996   8.600 -11.778  1.00  0.69           H  
ATOM   1204  HE2 TYR A  81      -0.979  12.329 -12.208  1.00  0.69           H  
ATOM   1205  HH  TYR A  81       2.027  10.442 -11.943  1.00  0.69           H  
ATOM   1206  N   TYR A  82      -6.231   9.018 -10.462  1.00  0.74           N  
ATOM   1207  CA  TYR A  82      -7.696   9.097 -10.470  1.00  0.74           C  
ATOM   1208  C   TYR A  82      -8.502   8.661 -11.728  1.00  0.74           C  
ATOM   1209  O   TYR A  82      -9.661   8.287 -11.591  1.00  0.74           O  
ATOM   1210  CB  TYR A  82      -7.963  10.527 -10.139  1.00  0.74           C  
ATOM   1211  CG  TYR A  82      -7.584  11.406 -11.272  1.00  0.74           C  
ATOM   1212  CD1 TYR A  82      -8.511  11.912 -12.076  1.00  0.74           C  
ATOM   1213  CD2 TYR A  82      -6.251  11.619 -11.558  1.00  0.74           C  
ATOM   1214  CE1 TYR A  82      -8.140  12.684 -13.126  1.00  0.74           C  
ATOM   1215  CE2 TYR A  82      -5.899  12.370 -12.618  1.00  0.74           C  
ATOM   1216  CZ  TYR A  82      -6.858  12.907 -13.402  1.00  0.74           C  
ATOM   1217  OH  TYR A  82      -6.520  13.672 -14.480  1.00  0.74           O  
ATOM   1218  H   TYR A  82      -5.732   9.869 -10.184  1.00  0.74           H  
ATOM   1219  HA  TYR A  82      -8.045   8.472  -9.645  1.00  0.74           H  
ATOM   1220 1HB  TYR A  82      -9.016  10.667  -9.930  1.00  0.74           H  
ATOM   1221 2HB  TYR A  82      -7.397  10.827  -9.253  1.00  0.74           H  
ATOM   1222  HD1 TYR A  82      -9.564  11.726 -11.867  1.00  0.74           H  
ATOM   1223  HD2 TYR A  82      -5.485  11.185 -10.941  1.00  0.74           H  
ATOM   1224  HE1 TYR A  82      -8.879  13.119 -13.740  1.00  0.74           H  
ATOM   1225  HE2 TYR A  82      -4.850  12.543 -12.845  1.00  0.74           H  
ATOM   1226  HH  TYR A  82      -5.597  13.944 -14.385  1.00  0.74           H  
ATOM   1227  N   PHE A  83      -7.968   8.773 -12.947  1.00  0.79           N  
ATOM   1228  CA  PHE A  83      -8.763   8.301 -14.094  1.00  0.79           C  
ATOM   1229  C   PHE A  83      -8.206   6.954 -14.551  1.00  0.79           C  
ATOM   1230  O   PHE A  83      -7.002   6.752 -14.457  1.00  0.79           O  
ATOM   1231  CB  PHE A  83      -8.781   9.247 -15.309  1.00  0.79           C  
ATOM   1232  CG  PHE A  83      -9.600  10.511 -15.219  1.00  0.79           C  
ATOM   1233  CD1 PHE A  83     -10.670  10.615 -14.355  1.00  0.79           C  
ATOM   1234  CD2 PHE A  83      -9.327  11.593 -16.069  1.00  0.79           C  
ATOM   1235  CE1 PHE A  83     -11.435  11.772 -14.297  1.00  0.79           C  
ATOM   1236  CE2 PHE A  83     -10.099  12.752 -16.024  1.00  0.79           C  
ATOM   1237  CZ  PHE A  83     -11.151  12.838 -15.126  1.00  0.79           C  
ATOM   1238  H   PHE A  83      -7.028   9.121 -13.063  1.00  0.79           H  
ATOM   1239  HA  PHE A  83      -9.790   8.208 -13.765  1.00  0.79           H  
ATOM   1240 1HB  PHE A  83      -7.799   9.547 -15.505  1.00  0.79           H  
ATOM   1241 2HB  PHE A  83      -9.110   8.694 -16.184  1.00  0.79           H  
ATOM   1242  HD1 PHE A  83     -10.905   9.772 -13.704  1.00  0.79           H  
ATOM   1243  HD2 PHE A  83      -8.501  11.521 -16.772  1.00  0.79           H  
ATOM   1244  HE1 PHE A  83     -12.270  11.835 -13.599  1.00  0.79           H  
ATOM   1245  HE2 PHE A  83      -9.875  13.588 -16.686  1.00  0.79           H  
ATOM   1246  HZ  PHE A  83     -11.761  13.740 -15.074  1.00  0.79           H  
ATOM   1247  N   PRO A  84      -9.012   6.004 -15.052  1.00  0.85           N  
ATOM   1248  CA  PRO A  84      -8.543   4.764 -15.637  1.00  0.85           C  
ATOM   1249  C   PRO A  84      -7.652   5.087 -16.818  1.00  0.85           C  
ATOM   1250  O   PRO A  84      -7.969   6.014 -17.578  1.00  0.85           O  
ATOM   1251  CB  PRO A  84      -9.829   4.068 -16.080  1.00  0.85           C  
ATOM   1252  CG  PRO A  84     -10.910   4.693 -15.231  1.00  0.85           C  
ATOM   1253  CD  PRO A  84     -10.473   6.136 -15.036  1.00  0.85           C  
ATOM   1254  HA  PRO A  84      -8.007   4.177 -14.870  1.00  0.85           H  
ATOM   1255 1HB  PRO A  84      -9.988   4.225 -17.158  1.00  0.85           H  
ATOM   1256 2HB  PRO A  84      -9.744   2.984 -15.925  1.00  0.85           H  
ATOM   1257 1HG  PRO A  84     -11.888   4.612 -15.727  1.00  0.85           H  
ATOM   1258 2HG  PRO A  84     -10.993   4.157 -14.285  1.00  0.85           H  
ATOM   1259 1HD  PRO A  84     -10.834   6.789 -15.840  1.00  0.85           H  
ATOM   1260 2HD  PRO A  84     -10.829   6.445 -14.081  1.00  0.85           H  
ATOM   1261  N   GLU A  85      -6.635   4.270 -17.060  1.00  0.90           N  
ATOM   1262  CA  GLU A  85      -5.737   4.476 -18.195  1.00  0.90           C  
ATOM   1263  C   GLU A  85      -6.534   4.550 -19.494  1.00  0.90           C  
ATOM   1264  O   GLU A  85      -6.281   5.407 -20.340  1.00  0.90           O  
ATOM   1265  CB  GLU A  85      -4.719   3.330 -18.244  1.00  0.90           C  
ATOM   1266  CG  GLU A  85      -3.591   3.444 -19.260  1.00  0.90           C  
ATOM   1267  CD  GLU A  85      -2.566   2.324 -19.064  1.00  0.90           C  
ATOM   1268  OE1 GLU A  85      -2.773   1.529 -18.174  1.00  0.90           O  
ATOM   1269  OE2 GLU A  85      -1.588   2.260 -19.781  1.00  0.90           O  
ATOM   1270  H   GLU A  85      -6.442   3.515 -16.415  1.00  0.90           H  
ATOM   1271  HA  GLU A  85      -5.206   5.418 -18.057  1.00  0.90           H  
ATOM   1272 1HB  GLU A  85      -4.277   3.205 -17.272  1.00  0.90           H  
ATOM   1273 2HB  GLU A  85      -5.250   2.405 -18.468  1.00  0.90           H  
ATOM   1274 1HG  GLU A  85      -3.997   3.403 -20.275  1.00  0.90           H  
ATOM   1275 2HG  GLU A  85      -3.097   4.403 -19.126  1.00  0.90           H  
ATOM   1276  N   ASP A  86      -7.545   3.684 -19.615  1.00  0.96           N  
ATOM   1277  CA  ASP A  86      -8.379   3.638 -20.809  1.00  0.96           C  
ATOM   1278  C   ASP A  86      -9.114   4.952 -21.059  1.00  0.96           C  
ATOM   1279  O   ASP A  86      -9.315   5.336 -22.207  1.00  0.96           O  
ATOM   1280  CB  ASP A  86      -9.423   2.525 -20.694  1.00  0.96           C  
ATOM   1281  CG  ASP A  86      -8.852   1.108 -20.808  1.00  0.96           C  
ATOM   1282  OD1 ASP A  86      -7.730   0.952 -21.226  1.00  0.96           O  
ATOM   1283  OD2 ASP A  86      -9.557   0.192 -20.461  1.00  0.96           O  
ATOM   1284  H   ASP A  86      -7.709   3.028 -18.868  1.00  0.96           H  
ATOM   1285  HA  ASP A  86      -7.738   3.436 -21.667  1.00  0.96           H  
ATOM   1286 1HB  ASP A  86      -9.938   2.616 -19.738  1.00  0.96           H  
ATOM   1287 2HB  ASP A  86     -10.173   2.659 -21.477  1.00  0.96           H  
ATOM   1288  N   PHE A  87      -9.542   5.633 -19.993  1.00  1.03           N  
ATOM   1289  CA  PHE A  87     -10.298   6.865 -20.164  1.00  1.03           C  
ATOM   1290  C   PHE A  87      -9.352   7.912 -20.684  1.00  1.03           C  
ATOM   1291  O   PHE A  87      -9.670   8.650 -21.624  1.00  1.03           O  
ATOM   1292  CB  PHE A  87     -10.971   7.305 -18.873  1.00  1.03           C  
ATOM   1293  CG  PHE A  87     -11.813   8.521 -19.022  1.00  1.03           C  
ATOM   1294  CD1 PHE A  87     -13.019   8.465 -19.710  1.00  1.03           C  
ATOM   1295  CD2 PHE A  87     -11.420   9.712 -18.472  1.00  1.03           C  
ATOM   1296  CE1 PHE A  87     -13.800   9.595 -19.851  1.00  1.03           C  
ATOM   1297  CE2 PHE A  87     -12.195  10.830 -18.604  1.00  1.03           C  
ATOM   1298  CZ  PHE A  87     -13.380  10.779 -19.298  1.00  1.03           C  
ATOM   1299  H   PHE A  87      -9.290   5.337 -19.059  1.00  1.03           H  
ATOM   1300  HA  PHE A  87     -11.075   6.700 -20.910  1.00  1.03           H  
ATOM   1301 1HB  PHE A  87     -11.593   6.497 -18.493  1.00  1.03           H  
ATOM   1302 2HB  PHE A  87     -10.205   7.507 -18.124  1.00  1.03           H  
ATOM   1303  HD1 PHE A  87     -13.338   7.518 -20.148  1.00  1.03           H  
ATOM   1304  HD2 PHE A  87     -10.483   9.759 -17.932  1.00  1.03           H  
ATOM   1305  HE1 PHE A  87     -14.743   9.549 -20.394  1.00  1.03           H  
ATOM   1306  HE2 PHE A  87     -11.874  11.771 -18.159  1.00  1.03           H  
ATOM   1307  HZ  PHE A  87     -13.988  11.675 -19.393  1.00  1.03           H  
ATOM   1308  N   PHE A  88      -8.169   7.983 -20.077  1.00  1.11           N  
ATOM   1309  CA  PHE A  88      -7.227   8.969 -20.559  1.00  1.11           C  
ATOM   1310  C   PHE A  88      -6.899   8.676 -22.026  1.00  1.11           C  
ATOM   1311  O   PHE A  88      -6.801   9.597 -22.836  1.00  1.11           O  
ATOM   1312  CB  PHE A  88      -5.916   8.918 -19.792  1.00  1.11           C  
ATOM   1313  CG  PHE A  88      -5.775   9.577 -18.435  1.00  1.11           C  
ATOM   1314  CD1 PHE A  88      -5.476   8.811 -17.303  1.00  1.11           C  
ATOM   1315  CD2 PHE A  88      -5.849  10.956 -18.297  1.00  1.11           C  
ATOM   1316  CE1 PHE A  88      -5.248   9.413 -16.079  1.00  1.11           C  
ATOM   1317  CE2 PHE A  88      -5.631  11.553 -17.066  1.00  1.11           C  
ATOM   1318  CZ  PHE A  88      -5.323  10.777 -15.964  1.00  1.11           C  
ATOM   1319  H   PHE A  88      -7.946   7.347 -19.307  1.00  1.11           H  
ATOM   1320  HA  PHE A  88      -7.666   9.959 -20.480  1.00  1.11           H  
ATOM   1321 1HB  PHE A  88      -5.658   7.870 -19.667  1.00  1.11           H  
ATOM   1322 2HB  PHE A  88      -5.163   9.352 -20.425  1.00  1.11           H  
ATOM   1323  HD1 PHE A  88      -5.407   7.726 -17.393  1.00  1.11           H  
ATOM   1324  HD2 PHE A  88      -6.069  11.572 -19.172  1.00  1.11           H  
ATOM   1325  HE1 PHE A  88      -5.012   8.803 -15.208  1.00  1.11           H  
ATOM   1326  HE2 PHE A  88      -5.690  12.640 -16.965  1.00  1.11           H  
ATOM   1327  HZ  PHE A  88      -5.144  11.242 -15.009  1.00  1.11           H  
ATOM   1328  N   ASP A  89      -6.751   7.393 -22.391  1.00  1.21           N  
ATOM   1329  CA  ASP A  89      -6.450   7.071 -23.783  1.00  1.21           C  
ATOM   1330  C   ASP A  89      -7.598   7.428 -24.725  1.00  1.21           C  
ATOM   1331  O   ASP A  89      -7.348   7.908 -25.835  1.00  1.21           O  
ATOM   1332  CB  ASP A  89      -5.989   5.626 -23.951  1.00  1.21           C  
ATOM   1333  CG  ASP A  89      -4.549   5.455 -23.422  1.00  1.21           C  
ATOM   1334  OD1 ASP A  89      -3.931   6.471 -23.160  1.00  1.21           O  
ATOM   1335  OD2 ASP A  89      -4.060   4.362 -23.341  1.00  1.21           O  
ATOM   1336  H   ASP A  89      -6.820   6.648 -21.697  1.00  1.21           H  
ATOM   1337  HA  ASP A  89      -5.600   7.676 -24.082  1.00  1.21           H  
ATOM   1338 1HB  ASP A  89      -6.658   4.966 -23.392  1.00  1.21           H  
ATOM   1339 2HB  ASP A  89      -6.033   5.337 -25.000  1.00  1.21           H  
ATOM   1340  N   ASP A  90      -8.860   7.261 -24.296  1.00  1.33           N  
ATOM   1341  CA  ASP A  90      -9.957   7.674 -25.172  1.00  1.33           C  
ATOM   1342  C   ASP A  90      -9.822   9.171 -25.442  1.00  1.33           C  
ATOM   1343  O   ASP A  90     -10.010   9.632 -26.578  1.00  1.33           O  
ATOM   1344  CB  ASP A  90     -11.342   7.425 -24.540  1.00  1.33           C  
ATOM   1345  CG  ASP A  90     -11.832   5.948 -24.482  1.00  1.33           C  
ATOM   1346  OD1 ASP A  90     -11.269   5.092 -25.128  1.00  1.33           O  
ATOM   1347  OD2 ASP A  90     -12.825   5.721 -23.797  1.00  1.33           O  
ATOM   1348  H   ASP A  90      -9.051   6.830 -23.391  1.00  1.33           H  
ATOM   1349  HA  ASP A  90      -9.886   7.137 -26.114  1.00  1.33           H  
ATOM   1350 1HB  ASP A  90     -11.325   7.808 -23.517  1.00  1.33           H  
ATOM   1351 2HB  ASP A  90     -12.083   8.008 -25.082  1.00  1.33           H  
ATOM   1352  N   ILE A  91      -9.442   9.922 -24.405  1.00  1.45           N  
ATOM   1353  CA  ILE A  91      -9.251  11.352 -24.538  1.00  1.45           C  
ATOM   1354  C   ILE A  91      -8.097  11.687 -25.475  1.00  1.45           C  
ATOM   1355  O   ILE A  91      -8.248  12.534 -26.356  1.00  1.45           O  
ATOM   1356  CB  ILE A  91      -9.030  12.037 -23.183  1.00  1.45           C  
ATOM   1357  CG1 ILE A  91     -10.283  11.999 -22.321  1.00  1.45           C  
ATOM   1358  CG2 ILE A  91      -8.624  13.417 -23.414  1.00  1.45           C  
ATOM   1359  CD1 ILE A  91     -10.021  12.426 -20.892  1.00  1.45           C  
ATOM   1360  H   ILE A  91      -9.309   9.480 -23.491  1.00  1.45           H  
ATOM   1361  HA  ILE A  91     -10.160  11.771 -24.971  1.00  1.45           H  
ATOM   1362  HB  ILE A  91      -8.251  11.528 -22.637  1.00  1.45           H  
ATOM   1363 1HG1 ILE A  91     -11.019  12.669 -22.752  1.00  1.45           H  
ATOM   1364 2HG1 ILE A  91     -10.696  10.987 -22.311  1.00  1.45           H  
ATOM   1365 1HG2 ILE A  91      -8.462  13.883 -22.453  1.00  1.45           H  
ATOM   1366 2HG2 ILE A  91      -7.709  13.432 -23.994  1.00  1.45           H  
ATOM   1367 3HG2 ILE A  91      -9.410  13.939 -23.955  1.00  1.45           H  
ATOM   1368 1HD1 ILE A  91     -10.943  12.404 -20.347  1.00  1.45           H  
ATOM   1369 2HD1 ILE A  91      -9.304  11.747 -20.434  1.00  1.45           H  
ATOM   1370 3HD1 ILE A  91      -9.623  13.436 -20.880  1.00  1.45           H  
ATOM   1371  N   PHE A  92      -6.953  11.008 -25.325  1.00  1.61           N  
ATOM   1372  CA  PHE A  92      -5.815  11.302 -26.195  1.00  1.61           C  
ATOM   1373  C   PHE A  92      -6.148  11.024 -27.653  1.00  1.61           C  
ATOM   1374  O   PHE A  92      -5.785  11.805 -28.535  1.00  1.61           O  
ATOM   1375  CB  PHE A  92      -4.571  10.499 -25.795  1.00  1.61           C  
ATOM   1376  CG  PHE A  92      -3.840  11.042 -24.591  1.00  1.61           C  
ATOM   1377  CD1 PHE A  92      -3.911  10.417 -23.359  1.00  1.61           C  
ATOM   1378  CD2 PHE A  92      -3.070  12.183 -24.700  1.00  1.61           C  
ATOM   1379  CE1 PHE A  92      -3.251  10.920 -22.269  1.00  1.61           C  
ATOM   1380  CE2 PHE A  92      -2.404  12.674 -23.610  1.00  1.61           C  
ATOM   1381  CZ  PHE A  92      -2.505  12.035 -22.393  1.00  1.61           C  
ATOM   1382  H   PHE A  92      -6.874  10.316 -24.579  1.00  1.61           H  
ATOM   1383  HA  PHE A  92      -5.574  12.356 -26.099  1.00  1.61           H  
ATOM   1384 1HB  PHE A  92      -4.861   9.473 -25.582  1.00  1.61           H  
ATOM   1385 2HB  PHE A  92      -3.865  10.467 -26.631  1.00  1.61           H  
ATOM   1386  HD1 PHE A  92      -4.492   9.514 -23.261  1.00  1.61           H  
ATOM   1387  HD2 PHE A  92      -2.990  12.685 -25.668  1.00  1.61           H  
ATOM   1388  HE1 PHE A  92      -3.321  10.419 -21.311  1.00  1.61           H  
ATOM   1389  HE2 PHE A  92      -1.789  13.563 -23.710  1.00  1.61           H  
ATOM   1390  HZ  PHE A  92      -1.969  12.418 -21.532  1.00  1.61           H  
ATOM   1391  N   GLN A  93      -6.885   9.947 -27.924  1.00  1.79           N  
ATOM   1392  CA  GLN A  93      -7.244   9.651 -29.304  1.00  1.79           C  
ATOM   1393  C   GLN A  93      -8.190  10.713 -29.872  1.00  1.79           C  
ATOM   1394  O   GLN A  93      -8.085  11.094 -31.049  1.00  1.79           O  
ATOM   1395  CB  GLN A  93      -7.873   8.264 -29.399  1.00  1.79           C  
ATOM   1396  CG  GLN A  93      -6.901   7.113 -29.132  1.00  1.79           C  
ATOM   1397  CD  GLN A  93      -5.782   7.036 -30.161  1.00  1.79           C  
ATOM   1398  OE1 GLN A  93      -6.029   7.124 -31.369  1.00  1.79           O  
ATOM   1399  NE2 GLN A  93      -4.548   6.854 -29.695  1.00  1.79           N  
ATOM   1400  H   GLN A  93      -7.171   9.317 -27.172  1.00  1.79           H  
ATOM   1401  HA  GLN A  93      -6.335   9.655 -29.902  1.00  1.79           H  
ATOM   1402 1HB  GLN A  93      -8.678   8.190 -28.660  1.00  1.79           H  
ATOM   1403 2HB  GLN A  93      -8.315   8.126 -30.383  1.00  1.79           H  
ATOM   1404 1HG  GLN A  93      -6.450   7.266 -28.152  1.00  1.79           H  
ATOM   1405 2HG  GLN A  93      -7.452   6.174 -29.145  1.00  1.79           H  
ATOM   1406 1HE2 GLN A  93      -3.778   6.779 -30.329  1.00  1.79           H  
ATOM   1407 2HE2 GLN A  93      -4.389   6.782 -28.709  1.00  1.79           H  
ATOM   1408  N   GLN A  94      -9.089  11.245 -29.037  1.00  2.00           N  
ATOM   1409  CA  GLN A  94      -9.979  12.288 -29.528  1.00  2.00           C  
ATOM   1410  C   GLN A  94      -9.180  13.553 -29.819  1.00  2.00           C  
ATOM   1411  O   GLN A  94      -9.340  14.170 -30.875  1.00  2.00           O  
ATOM   1412  CB  GLN A  94     -11.077  12.591 -28.509  1.00  2.00           C  
ATOM   1413  CG  GLN A  94     -12.129  13.598 -28.989  1.00  2.00           C  
ATOM   1414  CD  GLN A  94     -12.942  13.095 -30.189  1.00  2.00           C  
ATOM   1415  OE1 GLN A  94     -13.182  11.889 -30.332  1.00  2.00           O  
ATOM   1416  NE2 GLN A  94     -13.377  14.017 -31.047  1.00  2.00           N  
ATOM   1417  H   GLN A  94      -9.183  10.899 -28.079  1.00  2.00           H  
ATOM   1418  HA  GLN A  94     -10.439  11.950 -30.455  1.00  2.00           H  
ATOM   1419 1HB  GLN A  94     -11.580  11.664 -28.233  1.00  2.00           H  
ATOM   1420 2HB  GLN A  94     -10.618  12.990 -27.601  1.00  2.00           H  
ATOM   1421 1HG  GLN A  94     -12.817  13.803 -28.172  1.00  2.00           H  
ATOM   1422 2HG  GLN A  94     -11.622  14.521 -29.288  1.00  2.00           H  
ATOM   1423 1HE2 GLN A  94     -13.916  13.748 -31.843  1.00  2.00           H  
ATOM   1424 2HE2 GLN A  94     -13.164  15.013 -30.891  1.00  2.00           H  
ATOM   1425  N   LEU A  95      -8.262  13.902 -28.916  1.00  2.24           N  
ATOM   1426  CA  LEU A  95      -7.455  15.100 -29.095  1.00  2.24           C  
ATOM   1427  C   LEU A  95      -6.594  14.981 -30.329  1.00  2.24           C  
ATOM   1428  O   LEU A  95      -6.497  15.923 -31.106  1.00  2.24           O  
ATOM   1429  CB  LEU A  95      -6.557  15.289 -27.883  1.00  2.24           C  
ATOM   1430  CG  LEU A  95      -7.266  15.658 -26.608  1.00  2.24           C  
ATOM   1431  CD1 LEU A  95      -6.340  15.516 -25.529  1.00  2.24           C  
ATOM   1432  CD2 LEU A  95      -7.742  17.093 -26.660  1.00  2.24           C  
ATOM   1433  H   LEU A  95      -8.152  13.344 -28.068  1.00  2.24           H  
ATOM   1434  HA  LEU A  95      -8.118  15.958 -29.207  1.00  2.24           H  
ATOM   1435 1HB  LEU A  95      -6.027  14.355 -27.702  1.00  2.24           H  
ATOM   1436 2HB  LEU A  95      -5.822  16.062 -28.102  1.00  2.24           H  
ATOM   1437  HG  LEU A  95      -8.110  14.993 -26.448  1.00  2.24           H  
ATOM   1438 1HD1 LEU A  95      -6.832  15.769 -24.636  1.00  2.24           H  
ATOM   1439 2HD1 LEU A  95      -5.984  14.497 -25.474  1.00  2.24           H  
ATOM   1440 3HD1 LEU A  95      -5.531  16.175 -25.711  1.00  2.24           H  
ATOM   1441 1HD2 LEU A  95      -8.236  17.335 -25.716  1.00  2.24           H  
ATOM   1442 2HD2 LEU A  95      -6.890  17.754 -26.805  1.00  2.24           H  
ATOM   1443 3HD2 LEU A  95      -8.445  17.213 -27.487  1.00  2.24           H  
ATOM   1444  N   TYR A  96      -6.025  13.793 -30.541  1.00  2.49           N  
ATOM   1445  CA  TYR A  96      -5.208  13.542 -31.712  1.00  2.49           C  
ATOM   1446  C   TYR A  96      -6.012  13.747 -32.973  1.00  2.49           C  
ATOM   1447  O   TYR A  96      -5.572  14.422 -33.900  1.00  2.49           O  
ATOM   1448  CB  TYR A  96      -4.643  12.127 -31.706  1.00  2.49           C  
ATOM   1449  CG  TYR A  96      -3.885  11.870 -32.947  1.00  2.49           C  
ATOM   1450  CD1 TYR A  96      -2.661  12.417 -33.059  1.00  2.49           C  
ATOM   1451  CD2 TYR A  96      -4.410  11.099 -33.969  1.00  2.49           C  
ATOM   1452  CE1 TYR A  96      -1.910  12.231 -34.197  1.00  2.49           C  
ATOM   1453  CE2 TYR A  96      -3.670  10.898 -35.117  1.00  2.49           C  
ATOM   1454  CZ  TYR A  96      -2.418  11.468 -35.231  1.00  2.49           C  
ATOM   1455  OH  TYR A  96      -1.670  11.283 -36.371  1.00  2.49           O  
ATOM   1456  H   TYR A  96      -6.135  13.054 -29.854  1.00  2.49           H  
ATOM   1457  HA  TYR A  96      -4.381  14.248 -31.722  1.00  2.49           H  
ATOM   1458 1HB  TYR A  96      -3.981  11.992 -30.850  1.00  2.49           H  
ATOM   1459 2HB  TYR A  96      -5.450  11.398 -31.628  1.00  2.49           H  
ATOM   1460  HD1 TYR A  96      -2.295  13.014 -32.240  1.00  2.49           H  
ATOM   1461  HD2 TYR A  96      -5.404  10.657 -33.869  1.00  2.49           H  
ATOM   1462  HE1 TYR A  96      -0.923  12.688 -34.281  1.00  2.49           H  
ATOM   1463  HE2 TYR A  96      -4.074  10.296 -35.930  1.00  2.49           H  
ATOM   1464  HH  TYR A  96      -0.849  11.782 -36.295  1.00  2.49           H  
ATOM   1465  N   THR A  97      -7.197  13.163 -33.015  1.00  2.74           N  
ATOM   1466  CA  THR A  97      -8.047  13.267 -34.178  1.00  2.74           C  
ATOM   1467  C   THR A  97      -8.355  14.731 -34.497  1.00  2.74           C  
ATOM   1468  O   THR A  97      -8.270  15.153 -35.655  1.00  2.74           O  
ATOM   1469  CB  THR A  97      -9.360  12.499 -33.928  1.00  2.74           C  
ATOM   1470  OG1 THR A  97      -9.059  11.108 -33.689  1.00  2.74           O  
ATOM   1471  CG2 THR A  97     -10.287  12.630 -35.118  1.00  2.74           C  
ATOM   1472  H   THR A  97      -7.518  12.606 -32.222  1.00  2.74           H  
ATOM   1473  HA  THR A  97      -7.530  12.827 -35.028  1.00  2.74           H  
ATOM   1474  HB  THR A  97      -9.854  12.907 -33.048  1.00  2.74           H  
ATOM   1475  HG1 THR A  97      -8.609  11.024 -32.808  1.00  2.74           H  
ATOM   1476 1HG2 THR A  97     -11.208  12.085 -34.917  1.00  2.74           H  
ATOM   1477 2HG2 THR A  97     -10.514  13.684 -35.281  1.00  2.74           H  
ATOM   1478 3HG2 THR A  97      -9.805  12.219 -36.003  1.00  2.74           H  
ATOM   1479  N   GLU A  98      -8.705  15.510 -33.473  1.00  2.94           N  
ATOM   1480  CA  GLU A  98      -9.016  16.925 -33.658  1.00  2.94           C  
ATOM   1481  C   GLU A  98      -7.770  17.772 -33.974  1.00  2.94           C  
ATOM   1482  O   GLU A  98      -7.851  18.755 -34.719  1.00  2.94           O  
ATOM   1483  CB  GLU A  98      -9.716  17.476 -32.410  1.00  2.94           C  
ATOM   1484  CG  GLU A  98     -11.113  16.884 -32.153  1.00  2.94           C  
ATOM   1485  CD  GLU A  98     -11.795  17.456 -30.931  1.00  2.94           C  
ATOM   1486  OE1 GLU A  98     -11.317  18.435 -30.409  1.00  2.94           O  
ATOM   1487  OE2 GLU A  98     -12.783  16.887 -30.506  1.00  2.94           O  
ATOM   1488  H   GLU A  98      -8.773  15.098 -32.539  1.00  2.94           H  
ATOM   1489  HA  GLU A  98      -9.700  17.011 -34.501  1.00  2.94           H  
ATOM   1490 1HB  GLU A  98      -9.100  17.262 -31.532  1.00  2.94           H  
ATOM   1491 2HB  GLU A  98      -9.808  18.560 -32.489  1.00  2.94           H  
ATOM   1492 1HG  GLU A  98     -11.738  17.070 -33.024  1.00  2.94           H  
ATOM   1493 2HG  GLU A  98     -11.016  15.805 -32.036  1.00  2.94           H  
ATOM   1494  N   HIS A  99      -6.625  17.382 -33.408  1.00  3.06           N  
ATOM   1495  CA  HIS A  99      -5.361  18.097 -33.537  1.00  3.06           C  
ATOM   1496  C   HIS A  99      -4.167  17.178 -33.842  1.00  3.06           C  
ATOM   1497  O   HIS A  99      -3.316  16.999 -32.970  1.00  3.06           O  
ATOM   1498  CB  HIS A  99      -5.060  18.852 -32.241  1.00  3.06           C  
ATOM   1499  CG  HIS A  99      -6.116  19.819 -31.871  1.00  3.06           C  
ATOM   1500  ND1 HIS A  99      -6.273  21.039 -32.497  1.00  3.06           N  
ATOM   1501  CD2 HIS A  99      -7.095  19.734 -30.954  1.00  3.06           C  
ATOM   1502  CE1 HIS A  99      -7.306  21.670 -31.967  1.00  3.06           C  
ATOM   1503  NE2 HIS A  99      -7.826  20.899 -31.025  1.00  3.06           N  
ATOM   1504  H   HIS A  99      -6.637  16.562 -32.809  1.00  3.06           H  
ATOM   1505  HA  HIS A  99      -5.443  18.831 -34.336  1.00  3.06           H  
ATOM   1506 1HB  HIS A  99      -4.948  18.136 -31.424  1.00  3.06           H  
ATOM   1507 2HB  HIS A  99      -4.118  19.390 -32.339  1.00  3.06           H  
ATOM   1508  HD1 HIS A  99      -5.713  21.399 -33.246  1.00  3.06           H  
ATOM   1509  HD2 HIS A  99      -7.366  18.951 -30.241  1.00  3.06           H  
ATOM   1510  HE1 HIS A  99      -7.597  22.658 -32.323  1.00  3.06           H  
ATOM   1511  N   PRO A 100      -4.007  16.675 -35.084  1.00  3.08           N  
ATOM   1512  CA  PRO A 100      -3.021  15.682 -35.519  1.00  3.08           C  
ATOM   1513  C   PRO A 100      -1.570  16.077 -35.214  1.00  3.08           C  
ATOM   1514  O   PRO A 100      -0.666  15.245 -35.275  1.00  3.08           O  
ATOM   1515  CB  PRO A 100      -3.261  15.611 -37.030  1.00  3.08           C  
ATOM   1516  CG  PRO A 100      -4.693  16.043 -37.207  1.00  3.08           C  
ATOM   1517  CD  PRO A 100      -4.909  17.111 -36.172  1.00  3.08           C  
ATOM   1518  HA  PRO A 100      -3.266  14.720 -35.043  1.00  3.08           H  
ATOM   1519 1HB  PRO A 100      -2.546  16.260 -37.554  1.00  3.08           H  
ATOM   1520 2HB  PRO A 100      -3.082  14.583 -37.382  1.00  3.08           H  
ATOM   1521 1HG  PRO A 100      -4.872  16.399 -38.229  1.00  3.08           H  
ATOM   1522 2HG  PRO A 100      -5.370  15.185 -37.041  1.00  3.08           H  
ATOM   1523 1HD  PRO A 100      -4.627  18.101 -36.549  1.00  3.08           H  
ATOM   1524 2HD  PRO A 100      -5.953  17.055 -35.890  1.00  3.08           H  
ATOM   1525  N   SER A 101      -1.329  17.369 -34.950  1.00  2.95           N  
ATOM   1526  CA  SER A 101       0.004  17.872 -34.619  1.00  2.95           C  
ATOM   1527  C   SER A 101       0.513  17.289 -33.289  1.00  2.95           C  
ATOM   1528  O   SER A 101       1.713  17.309 -33.008  1.00  2.95           O  
ATOM   1529  CB  SER A 101      -0.020  19.385 -34.542  1.00  2.95           C  
ATOM   1530  OG  SER A 101      -0.807  19.820 -33.466  1.00  2.95           O  
ATOM   1531  H   SER A 101      -2.098  18.017 -34.935  1.00  2.95           H  
ATOM   1532  HA  SER A 101       0.691  17.570 -35.409  1.00  2.95           H  
ATOM   1533 1HB  SER A 101       0.997  19.754 -34.421  1.00  2.95           H  
ATOM   1534 2HB  SER A 101      -0.411  19.795 -35.472  1.00  2.95           H  
ATOM   1535  HG  SER A 101      -0.570  19.249 -32.724  1.00  2.95           H  
ATOM   1536  N   VAL A 102      -0.410  16.773 -32.476  1.00  2.69           N  
ATOM   1537  CA  VAL A 102      -0.083  16.121 -31.217  1.00  2.69           C  
ATOM   1538  C   VAL A 102       0.447  14.734 -31.562  1.00  2.69           C  
ATOM   1539  O   VAL A 102      -0.239  14.002 -32.255  1.00  2.69           O  
ATOM   1540  CB  VAL A 102      -1.352  15.973 -30.347  1.00  2.69           C  
ATOM   1541  CG1 VAL A 102      -1.051  15.177 -29.077  1.00  2.69           C  
ATOM   1542  CG2 VAL A 102      -1.881  17.360 -29.990  1.00  2.69           C  
ATOM   1543  H   VAL A 102      -1.391  16.811 -32.763  1.00  2.69           H  
ATOM   1544  HA  VAL A 102       0.655  16.722 -30.693  1.00  2.69           H  
ATOM   1545  HB  VAL A 102      -2.111  15.429 -30.913  1.00  2.69           H  
ATOM   1546 1HG1 VAL A 102      -1.964  15.082 -28.486  1.00  2.69           H  
ATOM   1547 2HG1 VAL A 102      -0.684  14.183 -29.334  1.00  2.69           H  
ATOM   1548 3HG1 VAL A 102      -0.306  15.700 -28.496  1.00  2.69           H  
ATOM   1549 1HG2 VAL A 102      -2.785  17.260 -29.387  1.00  2.69           H  
ATOM   1550 2HG2 VAL A 102      -1.127  17.903 -29.420  1.00  2.69           H  
ATOM   1551 3HG2 VAL A 102      -2.113  17.909 -30.900  1.00  2.69           H  
ATOM   1552  N   PRO A 103       1.616  14.286 -31.089  1.00  2.33           N  
ATOM   1553  CA  PRO A 103       2.191  12.989 -31.440  1.00  2.33           C  
ATOM   1554  C   PRO A 103       1.532  11.818 -30.708  1.00  2.33           C  
ATOM   1555  O   PRO A 103       2.194  11.023 -30.034  1.00  2.33           O  
ATOM   1556  CB  PRO A 103       3.646  13.184 -31.005  1.00  2.33           C  
ATOM   1557  CG  PRO A 103       3.553  14.125 -29.813  1.00  2.33           C  
ATOM   1558  CD  PRO A 103       2.435  15.098 -30.180  1.00  2.33           C  
ATOM   1559  HA  PRO A 103       2.121  12.852 -32.529  1.00  2.33           H  
ATOM   1560 1HB  PRO A 103       4.093  12.211 -30.749  1.00  2.33           H  
ATOM   1561 2HB  PRO A 103       4.235  13.600 -31.837  1.00  2.33           H  
ATOM   1562 1HG  PRO A 103       3.329  13.562 -28.909  1.00  2.33           H  
ATOM   1563 2HG  PRO A 103       4.519  14.627 -29.649  1.00  2.33           H  
ATOM   1564 1HD  PRO A 103       1.881  15.372 -29.280  1.00  2.33           H  
ATOM   1565 2HD  PRO A 103       2.845  15.976 -30.711  1.00  2.33           H  
ATOM   1566  N   THR A 104       0.223  11.699 -30.873  1.00  1.95           N  
ATOM   1567  CA  THR A 104      -0.612  10.690 -30.222  1.00  1.95           C  
ATOM   1568  C   THR A 104      -0.393  10.551 -28.707  1.00  1.95           C  
ATOM   1569  O   THR A 104      -1.149  11.110 -27.913  1.00  1.95           O  
ATOM   1570  CB  THR A 104      -0.430   9.307 -30.888  1.00  1.95           C  
ATOM   1571  OG1 THR A 104       0.958   8.904 -30.840  1.00  1.95           O  
ATOM   1572  CG2 THR A 104      -0.900   9.327 -32.327  1.00  1.95           C  
ATOM   1573  H   THR A 104      -0.220  12.373 -31.487  1.00  1.95           H  
ATOM   1574  HA  THR A 104      -1.651  10.985 -30.368  1.00  1.95           H  
ATOM   1575  HB  THR A 104      -1.017   8.580 -30.326  1.00  1.95           H  
ATOM   1576  HG1 THR A 104       1.467   9.503 -30.279  1.00  1.95           H  
ATOM   1577 1HG2 THR A 104      -0.776   8.338 -32.765  1.00  1.95           H  
ATOM   1578 2HG2 THR A 104      -1.950   9.604 -32.358  1.00  1.95           H  
ATOM   1579 3HG2 THR A 104      -0.314  10.049 -32.892  1.00  1.95           H  
ATOM   1580  N   ARG A 105       0.671   9.829 -28.344  1.00  1.61           N  
ATOM   1581  CA  ARG A 105       1.076   9.476 -26.978  1.00  1.61           C  
ATOM   1582  C   ARG A 105       0.014   8.719 -26.194  1.00  1.61           C  
ATOM   1583  O   ARG A 105      -1.186   8.919 -26.371  1.00  1.61           O  
ATOM   1584  CB  ARG A 105       1.517  10.695 -26.175  1.00  1.61           C  
ATOM   1585  CG  ARG A 105       2.831  11.326 -26.636  1.00  1.61           C  
ATOM   1586  CD  ARG A 105       3.221  12.469 -25.777  1.00  1.61           C  
ATOM   1587  NE  ARG A 105       4.456  13.112 -26.211  1.00  1.61           N  
ATOM   1588  CZ  ARG A 105       5.694  12.739 -25.817  1.00  1.61           C  
ATOM   1589  NH1 ARG A 105       5.846  11.742 -24.974  1.00  1.61           N  
ATOM   1590  NH2 ARG A 105       6.758  13.377 -26.273  1.00  1.61           N  
ATOM   1591  H   ARG A 105       1.254   9.506 -29.105  1.00  1.61           H  
ATOM   1592  HA  ARG A 105       1.947   8.820 -27.055  1.00  1.61           H  
ATOM   1593 1HB  ARG A 105       0.744  11.462 -26.191  1.00  1.61           H  
ATOM   1594 2HB  ARG A 105       1.647  10.391 -25.143  1.00  1.61           H  
ATOM   1595 1HG  ARG A 105       3.622  10.577 -26.600  1.00  1.61           H  
ATOM   1596 2HG  ARG A 105       2.717  11.681 -27.651  1.00  1.61           H  
ATOM   1597 1HD  ARG A 105       2.425  13.214 -25.775  1.00  1.61           H  
ATOM   1598 2HD  ARG A 105       3.381  12.092 -24.772  1.00  1.61           H  
ATOM   1599  HE  ARG A 105       4.382  13.884 -26.858  1.00  1.61           H  
ATOM   1600 1HH1 ARG A 105       5.036  11.256 -24.619  1.00  1.61           H  
ATOM   1601 2HH1 ARG A 105       6.776  11.462 -24.685  1.00  1.61           H  
ATOM   1602 1HH2 ARG A 105       6.649  14.145 -26.920  1.00  1.61           H  
ATOM   1603 2HH2 ARG A 105       7.681  13.095 -25.972  1.00  1.61           H  
ATOM   1604  N   TYR A 106       0.473   7.822 -25.330  1.00  1.35           N  
ATOM   1605  CA  TYR A 106      -0.431   7.062 -24.475  1.00  1.35           C  
ATOM   1606  C   TYR A 106      -0.392   7.646 -23.079  1.00  1.35           C  
ATOM   1607  O   TYR A 106       0.603   8.268 -22.687  1.00  1.35           O  
ATOM   1608  CB  TYR A 106      -0.065   5.581 -24.460  1.00  1.35           C  
ATOM   1609  CG  TYR A 106      -0.283   4.916 -25.789  1.00  1.35           C  
ATOM   1610  CD1 TYR A 106       0.723   4.925 -26.742  1.00  1.35           C  
ATOM   1611  CD2 TYR A 106      -1.497   4.301 -26.062  1.00  1.35           C  
ATOM   1612  CE1 TYR A 106       0.520   4.318 -27.965  1.00  1.35           C  
ATOM   1613  CE2 TYR A 106      -1.702   3.693 -27.285  1.00  1.35           C  
ATOM   1614  CZ  TYR A 106      -0.698   3.699 -28.235  1.00  1.35           C  
ATOM   1615  OH  TYR A 106      -0.900   3.092 -29.455  1.00  1.35           O  
ATOM   1616  H   TYR A 106       1.484   7.653 -25.261  1.00  1.35           H  
ATOM   1617  HA  TYR A 106      -1.453   7.164 -24.846  1.00  1.35           H  
ATOM   1618 1HB  TYR A 106       0.984   5.466 -24.184  1.00  1.35           H  
ATOM   1619 2HB  TYR A 106      -0.669   5.063 -23.712  1.00  1.35           H  
ATOM   1620  HD1 TYR A 106       1.677   5.412 -26.527  1.00  1.35           H  
ATOM   1621  HD2 TYR A 106      -2.290   4.299 -25.307  1.00  1.35           H  
ATOM   1622  HE1 TYR A 106       1.312   4.324 -28.713  1.00  1.35           H  
ATOM   1623  HE2 TYR A 106      -2.656   3.208 -27.500  1.00  1.35           H  
ATOM   1624  HH  TYR A 106      -0.098   3.157 -29.979  1.00  1.35           H  
ATOM   1625  N   SER A 107      -1.447   7.422 -22.314  1.00  1.16           N  
ATOM   1626  CA  SER A 107      -1.519   7.947 -20.965  1.00  1.16           C  
ATOM   1627  C   SER A 107      -0.355   7.547 -20.091  1.00  1.16           C  
ATOM   1628  O   SER A 107       0.215   8.390 -19.401  1.00  1.16           O  
ATOM   1629  CB  SER A 107      -2.782   7.461 -20.334  1.00  1.16           C  
ATOM   1630  OG  SER A 107      -2.901   7.924 -19.023  1.00  1.16           O  
ATOM   1631  H   SER A 107      -2.258   6.906 -22.681  1.00  1.16           H  
ATOM   1632  HA  SER A 107      -1.533   9.031 -21.024  1.00  1.16           H  
ATOM   1633 1HB  SER A 107      -3.616   7.787 -20.937  1.00  1.16           H  
ATOM   1634 2HB  SER A 107      -2.797   6.375 -20.343  1.00  1.16           H  
ATOM   1635  HG  SER A 107      -3.777   7.663 -18.741  1.00  1.16           H  
ATOM   1636  N   ARG A 108       0.016   6.276 -20.109  1.00  1.03           N  
ATOM   1637  CA  ARG A 108       1.129   5.821 -19.292  1.00  1.03           C  
ATOM   1638  C   ARG A 108       2.416   6.570 -19.629  1.00  1.03           C  
ATOM   1639  O   ARG A 108       3.165   6.954 -18.732  1.00  1.03           O  
ATOM   1640  CB  ARG A 108       1.272   4.319 -19.428  1.00  1.03           C  
ATOM   1641  CG  ARG A 108       2.302   3.649 -18.558  1.00  1.03           C  
ATOM   1642  CD  ARG A 108       2.206   2.187 -18.684  1.00  1.03           C  
ATOM   1643  NE  ARG A 108       0.923   1.710 -18.145  1.00  1.03           N  
ATOM   1644  CZ  ARG A 108       0.684   1.444 -16.828  1.00  1.03           C  
ATOM   1645  NH1 ARG A 108       1.630   1.581 -15.932  1.00  1.03           N  
ATOM   1646  NH2 ARG A 108      -0.510   1.048 -16.431  1.00  1.03           N  
ATOM   1647  H   ARG A 108      -0.489   5.619 -20.689  1.00  1.03           H  
ATOM   1648  HA  ARG A 108       0.900   6.026 -18.253  1.00  1.03           H  
ATOM   1649 1HB  ARG A 108       0.311   3.857 -19.198  1.00  1.03           H  
ATOM   1650 2HB  ARG A 108       1.506   4.075 -20.463  1.00  1.03           H  
ATOM   1651 1HG  ARG A 108       3.304   3.976 -18.831  1.00  1.03           H  
ATOM   1652 2HG  ARG A 108       2.103   3.881 -17.541  1.00  1.03           H  
ATOM   1653 1HD  ARG A 108       2.267   1.900 -19.733  1.00  1.03           H  
ATOM   1654 2HD  ARG A 108       3.009   1.716 -18.123  1.00  1.03           H  
ATOM   1655  HE  ARG A 108       0.121   1.625 -18.801  1.00  1.03           H  
ATOM   1656 1HH1 ARG A 108       2.549   1.890 -16.209  1.00  1.03           H  
ATOM   1657 2HH1 ARG A 108       1.409   1.390 -14.937  1.00  1.03           H  
ATOM   1658 1HH2 ARG A 108      -1.278   0.952 -17.113  1.00  1.03           H  
ATOM   1659 2HH2 ARG A 108      -0.675   0.853 -15.455  1.00  1.03           H  
ATOM   1660  N   GLU A 109       2.667   6.814 -20.916  1.00  0.97           N  
ATOM   1661  CA  GLU A 109       3.887   7.513 -21.299  1.00  0.97           C  
ATOM   1662  C   GLU A 109       3.845   8.952 -20.799  1.00  0.97           C  
ATOM   1663  O   GLU A 109       4.817   9.453 -20.232  1.00  0.97           O  
ATOM   1664  CB  GLU A 109       4.009   7.546 -22.824  1.00  0.97           C  
ATOM   1665  CG  GLU A 109       4.248   6.211 -23.501  1.00  0.97           C  
ATOM   1666  CD  GLU A 109       4.154   6.314 -25.014  1.00  0.97           C  
ATOM   1667  OE1 GLU A 109       3.301   7.049 -25.502  1.00  0.97           O  
ATOM   1668  OE2 GLU A 109       4.924   5.665 -25.682  1.00  0.97           O  
ATOM   1669  H   GLU A 109       2.010   6.521 -21.624  1.00  0.97           H  
ATOM   1670  HA  GLU A 109       4.745   7.007 -20.857  1.00  0.97           H  
ATOM   1671 1HB  GLU A 109       3.102   7.971 -23.250  1.00  0.97           H  
ATOM   1672 2HB  GLU A 109       4.830   8.206 -23.101  1.00  0.97           H  
ATOM   1673 1HG  GLU A 109       5.235   5.840 -23.227  1.00  0.97           H  
ATOM   1674 2HG  GLU A 109       3.504   5.500 -23.141  1.00  0.97           H  
ATOM   1675  N   MET A 110       2.685   9.597 -20.964  1.00  0.94           N  
ATOM   1676  CA  MET A 110       2.490  10.973 -20.525  1.00  0.94           C  
ATOM   1677  C   MET A 110       2.681  11.138 -19.043  1.00  0.94           C  
ATOM   1678  O   MET A 110       3.409  12.025 -18.598  1.00  0.94           O  
ATOM   1679  CB  MET A 110       1.119  11.452 -20.966  1.00  0.94           C  
ATOM   1680  CG  MET A 110       1.054  11.832 -22.407  1.00  0.94           C  
ATOM   1681  SD  MET A 110       1.852  13.431 -22.696  1.00  0.94           S  
ATOM   1682  CE  MET A 110       0.773  14.488 -21.726  1.00  0.94           C  
ATOM   1683  H   MET A 110       1.917   9.111 -21.430  1.00  0.94           H  
ATOM   1684  HA  MET A 110       3.240  11.591 -21.016  1.00  0.94           H  
ATOM   1685 1HB  MET A 110       0.391  10.660 -20.801  1.00  0.94           H  
ATOM   1686 2HB  MET A 110       0.815  12.307 -20.364  1.00  0.94           H  
ATOM   1687 1HG  MET A 110       1.599  11.073 -22.960  1.00  0.94           H  
ATOM   1688 2HG  MET A 110       0.077  11.852 -22.779  1.00  0.94           H  
ATOM   1689 1HE  MET A 110       1.111  15.507 -21.769  1.00  0.94           H  
ATOM   1690 2HE  MET A 110      -0.246  14.430 -22.101  1.00  0.94           H  
ATOM   1691 3HE  MET A 110       0.808  14.161 -20.695  1.00  0.94           H  
ATOM   1692  N   ILE A 111       2.095  10.253 -18.266  1.00  0.94           N  
ATOM   1693  CA  ILE A 111       2.255  10.372 -16.840  1.00  0.94           C  
ATOM   1694  C   ILE A 111       3.684  10.151 -16.400  1.00  0.94           C  
ATOM   1695  O   ILE A 111       4.209  10.905 -15.577  1.00  0.94           O  
ATOM   1696  CB  ILE A 111       1.382   9.378 -16.109  1.00  0.94           C  
ATOM   1697  CG1 ILE A 111      -0.119   9.684 -16.297  1.00  0.94           C  
ATOM   1698  CG2 ILE A 111       1.782   9.347 -14.728  1.00  0.94           C  
ATOM   1699  CD1 ILE A 111      -0.541  11.019 -15.804  1.00  0.94           C  
ATOM   1700  H   ILE A 111       1.513   9.516 -18.666  1.00  0.94           H  
ATOM   1701  HA  ILE A 111       1.959  11.377 -16.545  1.00  0.94           H  
ATOM   1702  HB  ILE A 111       1.540   8.392 -16.551  1.00  0.94           H  
ATOM   1703 1HG1 ILE A 111      -0.370   9.612 -17.350  1.00  0.94           H  
ATOM   1704 2HG1 ILE A 111      -0.689   8.942 -15.748  1.00  0.94           H  
ATOM   1705 1HG2 ILE A 111       1.189   8.616 -14.234  1.00  0.94           H  
ATOM   1706 2HG2 ILE A 111       2.828   9.078 -14.651  1.00  0.94           H  
ATOM   1707 3HG2 ILE A 111       1.628  10.324 -14.309  1.00  0.94           H  
ATOM   1708 1HD1 ILE A 111      -1.613  11.136 -15.958  1.00  0.94           H  
ATOM   1709 2HD1 ILE A 111      -0.320  11.088 -14.764  1.00  0.94           H  
ATOM   1710 3HD1 ILE A 111      -0.003  11.798 -16.343  1.00  0.94           H  
ATOM   1711  N   LEU A 112       4.350   9.149 -16.957  1.00  0.95           N  
ATOM   1712  CA  LEU A 112       5.709   8.903 -16.529  1.00  0.95           C  
ATOM   1713  C   LEU A 112       6.609  10.086 -16.897  1.00  0.95           C  
ATOM   1714  O   LEU A 112       7.462  10.490 -16.095  1.00  0.95           O  
ATOM   1715  CB  LEU A 112       6.187   7.600 -17.145  1.00  0.95           C  
ATOM   1716  CG  LEU A 112       5.437   6.341 -16.618  1.00  0.95           C  
ATOM   1717  CD1 LEU A 112       5.845   5.141 -17.413  1.00  0.95           C  
ATOM   1718  CD2 LEU A 112       5.718   6.136 -15.160  1.00  0.95           C  
ATOM   1719  H   LEU A 112       3.912   8.536 -17.650  1.00  0.95           H  
ATOM   1720  HA  LEU A 112       5.717   8.790 -15.450  1.00  0.95           H  
ATOM   1721 1HB  LEU A 112       6.036   7.654 -18.228  1.00  0.95           H  
ATOM   1722 2HB  LEU A 112       7.249   7.476 -16.941  1.00  0.95           H  
ATOM   1723  HG  LEU A 112       4.380   6.485 -16.747  1.00  0.95           H  
ATOM   1724 1HD1 LEU A 112       5.294   4.297 -17.057  1.00  0.95           H  
ATOM   1725 2HD1 LEU A 112       5.613   5.310 -18.465  1.00  0.95           H  
ATOM   1726 3HD1 LEU A 112       6.914   4.966 -17.294  1.00  0.95           H  
ATOM   1727 1HD2 LEU A 112       5.186   5.258 -14.799  1.00  0.95           H  
ATOM   1728 2HD2 LEU A 112       6.765   5.991 -15.031  1.00  0.95           H  
ATOM   1729 3HD2 LEU A 112       5.397   7.011 -14.604  1.00  0.95           H  
ATOM   1730  N   GLU A 113       6.398  10.682 -18.081  1.00  0.97           N  
ATOM   1731  CA  GLU A 113       7.189  11.842 -18.476  1.00  0.97           C  
ATOM   1732  C   GLU A 113       6.909  13.051 -17.593  1.00  0.97           C  
ATOM   1733  O   GLU A 113       7.840  13.748 -17.188  1.00  0.97           O  
ATOM   1734  CB  GLU A 113       6.921  12.199 -19.944  1.00  0.97           C  
ATOM   1735  CG  GLU A 113       7.535  11.240 -20.972  1.00  0.97           C  
ATOM   1736  CD  GLU A 113       9.041  11.355 -21.037  1.00  0.97           C  
ATOM   1737  OE1 GLU A 113       9.505  12.462 -21.225  1.00  0.97           O  
ATOM   1738  OE2 GLU A 113       9.725  10.368 -20.891  1.00  0.97           O  
ATOM   1739  H   GLU A 113       5.695  10.315 -18.725  1.00  0.97           H  
ATOM   1740  HA  GLU A 113       8.242  11.584 -18.374  1.00  0.97           H  
ATOM   1741 1HB  GLU A 113       5.841  12.215 -20.115  1.00  0.97           H  
ATOM   1742 2HB  GLU A 113       7.298  13.201 -20.149  1.00  0.97           H  
ATOM   1743 1HG  GLU A 113       7.272  10.218 -20.699  1.00  0.97           H  
ATOM   1744 2HG  GLU A 113       7.106  11.447 -21.952  1.00  0.97           H  
ATOM   1745  N   ARG A 114       5.646  13.271 -17.220  1.00  0.99           N  
ATOM   1746  CA  ARG A 114       5.317  14.403 -16.360  1.00  0.99           C  
ATOM   1747  C   ARG A 114       5.943  14.255 -14.982  1.00  0.99           C  
ATOM   1748  O   ARG A 114       6.499  15.208 -14.424  1.00  0.99           O  
ATOM   1749  CB  ARG A 114       3.814  14.559 -16.257  1.00  0.99           C  
ATOM   1750  CG  ARG A 114       3.148  15.000 -17.557  1.00  0.99           C  
ATOM   1751  CD  ARG A 114       3.537  16.357 -17.830  1.00  0.99           C  
ATOM   1752  NE  ARG A 114       2.905  16.943 -19.015  1.00  0.99           N  
ATOM   1753  CZ  ARG A 114       3.496  17.085 -20.219  1.00  0.99           C  
ATOM   1754  NH1 ARG A 114       4.730  16.667 -20.413  1.00  0.99           N  
ATOM   1755  NH2 ARG A 114       2.841  17.661 -21.196  1.00  0.99           N  
ATOM   1756  H   ARG A 114       4.898  12.673 -17.574  1.00  0.99           H  
ATOM   1757  HA  ARG A 114       5.718  15.306 -16.819  1.00  0.99           H  
ATOM   1758 1HB  ARG A 114       3.370  13.604 -15.963  1.00  0.99           H  
ATOM   1759 2HB  ARG A 114       3.570  15.289 -15.488  1.00  0.99           H  
ATOM   1760 1HG  ARG A 114       3.484  14.396 -18.385  1.00  0.99           H  
ATOM   1761 2HG  ARG A 114       2.057  14.947 -17.470  1.00  0.99           H  
ATOM   1762 1HD  ARG A 114       3.291  16.944 -16.972  1.00  0.99           H  
ATOM   1763 2HD  ARG A 114       4.613  16.386 -17.977  1.00  0.99           H  
ATOM   1764  HE  ARG A 114       1.921  17.243 -18.931  1.00  0.99           H  
ATOM   1765 1HH1 ARG A 114       5.234  16.227 -19.658  1.00  0.99           H  
ATOM   1766 2HH1 ARG A 114       5.166  16.781 -21.316  1.00  0.99           H  
ATOM   1767 1HH2 ARG A 114       1.903  18.028 -21.022  1.00  0.99           H  
ATOM   1768 2HH2 ARG A 114       3.280  17.788 -22.094  1.00  0.99           H  
ATOM   1769  N   LEU A 115       5.930  13.035 -14.455  1.00  1.00           N  
ATOM   1770  CA  LEU A 115       6.553  12.793 -13.171  1.00  1.00           C  
ATOM   1771  C   LEU A 115       8.054  13.051 -13.276  1.00  1.00           C  
ATOM   1772  O   LEU A 115       8.631  13.733 -12.435  1.00  1.00           O  
ATOM   1773  CB  LEU A 115       6.294  11.339 -12.761  1.00  1.00           C  
ATOM   1774  CG  LEU A 115       4.848  10.966 -12.349  1.00  1.00           C  
ATOM   1775  CD1 LEU A 115       4.720   9.457 -12.301  1.00  1.00           C  
ATOM   1776  CD2 LEU A 115       4.554  11.559 -10.956  1.00  1.00           C  
ATOM   1777  H   LEU A 115       5.459  12.271 -14.943  1.00  1.00           H  
ATOM   1778  HA  LEU A 115       6.123  13.471 -12.434  1.00  1.00           H  
ATOM   1779 1HB  LEU A 115       6.556  10.704 -13.606  1.00  1.00           H  
ATOM   1780 2HB  LEU A 115       6.955  11.089 -11.934  1.00  1.00           H  
ATOM   1781  HG  LEU A 115       4.143  11.350 -13.080  1.00  1.00           H  
ATOM   1782 1HD1 LEU A 115       3.713   9.172 -12.006  1.00  1.00           H  
ATOM   1783 2HD1 LEU A 115       4.934   9.055 -13.281  1.00  1.00           H  
ATOM   1784 3HD1 LEU A 115       5.434   9.070 -11.596  1.00  1.00           H  
ATOM   1785 1HD2 LEU A 115       3.548  11.301 -10.644  1.00  1.00           H  
ATOM   1786 2HD2 LEU A 115       5.263  11.157 -10.238  1.00  1.00           H  
ATOM   1787 3HD2 LEU A 115       4.655  12.644 -10.992  1.00  1.00           H  
ATOM   1788  N   ARG A 116       8.676  12.581 -14.359  1.00  1.01           N  
ATOM   1789  CA  ARG A 116      10.111  12.754 -14.547  1.00  1.01           C  
ATOM   1790  C   ARG A 116      10.536  14.210 -14.626  1.00  1.01           C  
ATOM   1791  O   ARG A 116      11.418  14.662 -13.883  1.00  1.01           O  
ATOM   1792  CB  ARG A 116      10.568  12.056 -15.818  1.00  1.01           C  
ATOM   1793  CG  ARG A 116      12.060  12.146 -16.089  1.00  1.01           C  
ATOM   1794  CD  ARG A 116      12.452  11.493 -17.382  1.00  1.01           C  
ATOM   1795  NE  ARG A 116      11.914  12.167 -18.567  1.00  1.01           N  
ATOM   1796  CZ  ARG A 116      12.412  13.305 -19.101  1.00  1.01           C  
ATOM   1797  NH1 ARG A 116      13.438  13.912 -18.538  1.00  1.01           N  
ATOM   1798  NH2 ARG A 116      11.874  13.805 -20.200  1.00  1.01           N  
ATOM   1799  H   ARG A 116       8.155  12.036 -15.046  1.00  1.01           H  
ATOM   1800  HA  ARG A 116      10.620  12.300 -13.703  1.00  1.01           H  
ATOM   1801 1HB  ARG A 116      10.291  11.005 -15.773  1.00  1.01           H  
ATOM   1802 2HB  ARG A 116      10.054  12.487 -16.674  1.00  1.01           H  
ATOM   1803 1HG  ARG A 116      12.348  13.196 -16.136  1.00  1.01           H  
ATOM   1804 2HG  ARG A 116      12.603  11.659 -15.275  1.00  1.01           H  
ATOM   1805 1HD  ARG A 116      13.538  11.479 -17.464  1.00  1.01           H  
ATOM   1806 2HD  ARG A 116      12.079  10.470 -17.386  1.00  1.01           H  
ATOM   1807  HE  ARG A 116      11.120  11.732 -19.050  1.00  1.01           H  
ATOM   1808 1HH1 ARG A 116      13.852  13.531 -17.699  1.00  1.01           H  
ATOM   1809 2HH1 ARG A 116      13.807  14.759 -18.943  1.00  1.01           H  
ATOM   1810 1HH2 ARG A 116      11.079  13.317 -20.644  1.00  1.01           H  
ATOM   1811 2HH2 ARG A 116      12.239  14.647 -20.608  1.00  1.01           H  
ATOM   1812  N   VAL A 117       9.876  14.964 -15.496  1.00  0.99           N  
ATOM   1813  CA  VAL A 117      10.242  16.350 -15.725  1.00  0.99           C  
ATOM   1814  C   VAL A 117      10.140  17.206 -14.477  1.00  0.99           C  
ATOM   1815  O   VAL A 117      11.036  18.010 -14.211  1.00  0.99           O  
ATOM   1816  CB  VAL A 117       9.365  16.958 -16.830  1.00  0.99           C  
ATOM   1817  CG1 VAL A 117       9.586  18.463 -16.909  1.00  0.99           C  
ATOM   1818  CG2 VAL A 117       9.722  16.303 -18.164  1.00  0.99           C  
ATOM   1819  H   VAL A 117       9.124  14.549 -16.048  1.00  0.99           H  
ATOM   1820  HA  VAL A 117      11.275  16.367 -16.069  1.00  0.99           H  
ATOM   1821  HB  VAL A 117       8.311  16.776 -16.593  1.00  0.99           H  
ATOM   1822 1HG1 VAL A 117       8.954  18.883 -17.689  1.00  0.99           H  
ATOM   1823 2HG1 VAL A 117       9.323  18.919 -15.947  1.00  0.99           H  
ATOM   1824 3HG1 VAL A 117      10.630  18.667 -17.136  1.00  0.99           H  
ATOM   1825 1HG2 VAL A 117       9.098  16.717 -18.954  1.00  0.99           H  
ATOM   1826 2HG2 VAL A 117      10.769  16.492 -18.389  1.00  0.99           H  
ATOM   1827 3HG2 VAL A 117       9.559  15.231 -18.102  1.00  0.99           H  
ATOM   1828  N   ASP A 118       9.070  17.043 -13.704  1.00  0.97           N  
ATOM   1829  CA  ASP A 118       8.926  17.858 -12.512  1.00  0.97           C  
ATOM   1830  C   ASP A 118       9.520  17.303 -11.210  1.00  0.97           C  
ATOM   1831  O   ASP A 118       9.825  18.086 -10.306  1.00  0.97           O  
ATOM   1832  CB  ASP A 118       7.479  18.260 -12.316  1.00  0.97           C  
ATOM   1833  CG  ASP A 118       7.001  19.225 -13.444  1.00  0.97           C  
ATOM   1834  OD1 ASP A 118       7.686  20.188 -13.695  1.00  0.97           O  
ATOM   1835  OD2 ASP A 118       5.927  19.043 -13.963  1.00  0.97           O  
ATOM   1836  H   ASP A 118       8.344  16.365 -13.951  1.00  0.97           H  
ATOM   1837  HA  ASP A 118       9.455  18.789 -12.709  1.00  0.97           H  
ATOM   1838 1HB  ASP A 118       6.848  17.364 -12.317  1.00  0.97           H  
ATOM   1839 2HB  ASP A 118       7.376  18.741 -11.351  1.00  0.97           H  
ATOM   1840  N   LEU A 119       9.666  15.984 -11.070  1.00  0.94           N  
ATOM   1841  CA  LEU A 119      10.175  15.452  -9.811  1.00  0.94           C  
ATOM   1842  C   LEU A 119      11.690  15.184  -9.838  1.00  0.94           C  
ATOM   1843  O   LEU A 119      12.326  15.138  -8.784  1.00  0.94           O  
ATOM   1844  CB  LEU A 119       9.418  14.180  -9.443  1.00  0.94           C  
ATOM   1845  CG  LEU A 119       7.899  14.360  -9.307  1.00  0.94           C  
ATOM   1846  CD1 LEU A 119       7.268  13.014  -8.983  1.00  0.94           C  
ATOM   1847  CD2 LEU A 119       7.599  15.428  -8.259  1.00  0.94           C  
ATOM   1848  H   LEU A 119       9.402  15.327 -11.803  1.00  0.94           H  
ATOM   1849  HA  LEU A 119       9.983  16.187  -9.031  1.00  0.94           H  
ATOM   1850 1HB  LEU A 119       9.610  13.419 -10.198  1.00  0.94           H  
ATOM   1851 2HB  LEU A 119       9.795  13.814  -8.492  1.00  0.94           H  
ATOM   1852  HG  LEU A 119       7.494  14.690 -10.267  1.00  0.94           H  
ATOM   1853 1HD1 LEU A 119       6.201  13.120  -8.919  1.00  0.94           H  
ATOM   1854 2HD1 LEU A 119       7.515  12.310  -9.778  1.00  0.94           H  
ATOM   1855 3HD1 LEU A 119       7.653  12.647  -8.038  1.00  0.94           H  
ATOM   1856 1HD2 LEU A 119       6.532  15.574  -8.192  1.00  0.94           H  
ATOM   1857 2HD2 LEU A 119       7.990  15.121  -7.288  1.00  0.94           H  
ATOM   1858 3HD2 LEU A 119       8.068  16.365  -8.560  1.00  0.94           H  
ATOM   1859  N   GLY A 120      12.277  14.991 -11.031  1.00  0.90           N  
ATOM   1860  CA  GLY A 120      13.712  14.703 -11.164  1.00  0.90           C  
ATOM   1861  C   GLY A 120      14.031  13.210 -11.241  1.00  0.90           C  
ATOM   1862  O   GLY A 120      15.162  12.817 -11.532  1.00  0.90           O  
ATOM   1863  H   GLY A 120      11.737  15.026 -11.897  1.00  0.90           H  
ATOM   1864 1HA  GLY A 120      14.086  15.196 -12.061  1.00  0.90           H  
ATOM   1865 2HA  GLY A 120      14.245  15.142 -10.322  1.00  0.90           H  
ATOM   1866  N   TRP A 121      13.027  12.389 -10.976  1.00  0.87           N  
ATOM   1867  CA  TRP A 121      13.147  10.942 -11.009  1.00  0.87           C  
ATOM   1868  C   TRP A 121      12.077  10.335 -11.897  1.00  0.87           C  
ATOM   1869  O   TRP A 121      10.921  10.751 -11.861  1.00  0.87           O  
ATOM   1870  CB  TRP A 121      12.990  10.400  -9.593  1.00  0.87           C  
ATOM   1871  CG  TRP A 121      14.135  10.735  -8.672  1.00  0.87           C  
ATOM   1872  CD1 TRP A 121      14.359  11.910  -8.013  1.00  0.87           C  
ATOM   1873  CD2 TRP A 121      15.192   9.844  -8.265  1.00  0.87           C  
ATOM   1874  NE1 TRP A 121      15.491  11.813  -7.243  1.00  0.87           N  
ATOM   1875  CE2 TRP A 121      16.011  10.555  -7.380  1.00  0.87           C  
ATOM   1876  CE3 TRP A 121      15.503   8.514  -8.568  1.00  0.87           C  
ATOM   1877  CZ2 TRP A 121      17.128   9.982  -6.797  1.00  0.87           C  
ATOM   1878  CZ3 TRP A 121      16.622   7.940  -7.982  1.00  0.87           C  
ATOM   1879  CH2 TRP A 121      17.414   8.655  -7.119  1.00  0.87           C  
ATOM   1880  H   TRP A 121      12.137  12.799 -10.741  1.00  0.87           H  
ATOM   1881  HA  TRP A 121      14.127  10.673 -11.403  1.00  0.87           H  
ATOM   1882 1HB  TRP A 121      12.075  10.799  -9.154  1.00  0.87           H  
ATOM   1883 2HB  TRP A 121      12.886   9.314  -9.632  1.00  0.87           H  
ATOM   1884  HD1 TRP A 121      13.732  12.801  -8.090  1.00  0.87           H  
ATOM   1885  HE1 TRP A 121      15.873  12.549  -6.666  1.00  0.87           H  
ATOM   1886  HE3 TRP A 121      14.876   7.942  -9.252  1.00  0.87           H  
ATOM   1887  HZ2 TRP A 121      17.768  10.533  -6.107  1.00  0.87           H  
ATOM   1888  HZ3 TRP A 121      16.857   6.903  -8.223  1.00  0.87           H  
ATOM   1889  HH2 TRP A 121      18.285   8.173  -6.676  1.00  0.87           H  
ATOM   1890  N   ALA A 122      12.440   9.315 -12.663  1.00  0.84           N  
ATOM   1891  CA  ALA A 122      11.447   8.653 -13.494  1.00  0.84           C  
ATOM   1892  C   ALA A 122      10.852   7.466 -12.772  1.00  0.84           C  
ATOM   1893  O   ALA A 122      11.579   6.611 -12.268  1.00  0.84           O  
ATOM   1894  CB  ALA A 122      12.065   8.182 -14.798  1.00  0.84           C  
ATOM   1895  H   ALA A 122      13.400   9.002 -12.670  1.00  0.84           H  
ATOM   1896  HA  ALA A 122      10.647   9.360 -13.709  1.00  0.84           H  
ATOM   1897 1HB  ALA A 122      11.294   7.701 -15.406  1.00  0.84           H  
ATOM   1898 2HB  ALA A 122      12.475   9.029 -15.334  1.00  0.84           H  
ATOM   1899 3HB  ALA A 122      12.858   7.467 -14.586  1.00  0.84           H  
ATOM   1900  N   ALA A 123       9.534   7.401 -12.725  1.00  0.82           N  
ATOM   1901  CA  ALA A 123       8.901   6.243 -12.136  1.00  0.82           C  
ATOM   1902  C   ALA A 123       8.991   5.112 -13.154  1.00  0.82           C  
ATOM   1903  O   ALA A 123       8.925   5.389 -14.350  1.00  0.82           O  
ATOM   1904  CB  ALA A 123       7.447   6.543 -11.803  1.00  0.82           C  
ATOM   1905  H   ALA A 123       8.977   8.145 -13.120  1.00  0.82           H  
ATOM   1906  HA  ALA A 123       9.426   5.980 -11.225  1.00  0.82           H  
ATOM   1907 1HB  ALA A 123       6.979   5.664 -11.384  1.00  0.82           H  
ATOM   1908 2HB  ALA A 123       7.403   7.361 -11.086  1.00  0.82           H  
ATOM   1909 3HB  ALA A 123       6.921   6.827 -12.697  1.00  0.82           H  
ATOM   1910  N   PRO A 124       9.248   3.865 -12.763  1.00  0.79           N  
ATOM   1911  CA  PRO A 124       9.053   2.710 -13.601  1.00  0.79           C  
ATOM   1912  C   PRO A 124       7.569   2.609 -13.935  1.00  0.79           C  
ATOM   1913  O   PRO A 124       6.741   2.886 -13.067  1.00  0.79           O  
ATOM   1914  CB  PRO A 124       9.529   1.554 -12.711  1.00  0.79           C  
ATOM   1915  CG  PRO A 124      10.468   2.203 -11.705  1.00  0.79           C  
ATOM   1916  CD  PRO A 124       9.925   3.597 -11.486  1.00  0.79           C  
ATOM   1917  HA  PRO A 124       9.682   2.836 -14.497  1.00  0.79           H  
ATOM   1918 1HB  PRO A 124       8.664   1.077 -12.229  1.00  0.79           H  
ATOM   1919 2HB  PRO A 124      10.022   0.782 -13.319  1.00  0.79           H  
ATOM   1920 1HG  PRO A 124      10.495   1.611 -10.777  1.00  0.79           H  
ATOM   1921 2HG  PRO A 124      11.496   2.212 -12.104  1.00  0.79           H  
ATOM   1922 1HD  PRO A 124       9.240   3.625 -10.652  1.00  0.79           H  
ATOM   1923 2HD  PRO A 124      10.781   4.278 -11.349  1.00  0.79           H  
ATOM   1924  N   PRO A 125       7.169   2.089 -15.100  1.00  0.76           N  
ATOM   1925  CA  PRO A 125       5.778   1.845 -15.441  1.00  0.76           C  
ATOM   1926  C   PRO A 125       5.195   0.811 -14.491  1.00  0.76           C  
ATOM   1927  O   PRO A 125       3.999   0.810 -14.207  1.00  0.76           O  
ATOM   1928  CB  PRO A 125       5.870   1.311 -16.878  1.00  0.76           C  
ATOM   1929  CG  PRO A 125       7.291   0.775 -16.998  1.00  0.76           C  
ATOM   1930  CD  PRO A 125       8.136   1.681 -16.117  1.00  0.76           C  
ATOM   1931  HA  PRO A 125       5.213   2.784 -15.382  1.00  0.76           H  
ATOM   1932 1HB  PRO A 125       5.119   0.522 -17.029  1.00  0.76           H  
ATOM   1933 2HB  PRO A 125       5.652   2.099 -17.603  1.00  0.76           H  
ATOM   1934 1HG  PRO A 125       7.321  -0.283 -16.670  1.00  0.76           H  
ATOM   1935 2HG  PRO A 125       7.611   0.785 -18.051  1.00  0.76           H  
ATOM   1936 1HD  PRO A 125       8.949   1.082 -15.685  1.00  0.76           H  
ATOM   1937 2HD  PRO A 125       8.504   2.559 -16.675  1.00  0.76           H  
ATOM   1938  N   ASP A 126       6.080   0.006 -13.910  1.00  0.72           N  
ATOM   1939  CA  ASP A 126       5.746  -1.054 -12.979  1.00  0.72           C  
ATOM   1940  C   ASP A 126       5.136  -0.533 -11.685  1.00  0.72           C  
ATOM   1941  O   ASP A 126       4.518  -1.301 -10.947  1.00  0.72           O  
ATOM   1942  CB  ASP A 126       6.993  -1.871 -12.644  1.00  0.72           C  
ATOM   1943  CG  ASP A 126       7.498  -2.716 -13.817  1.00  0.72           C  
ATOM   1944  OD1 ASP A 126       6.789  -2.860 -14.785  1.00  0.72           O  
ATOM   1945  OD2 ASP A 126       8.600  -3.199 -13.731  1.00  0.72           O  
ATOM   1946  H   ASP A 126       7.048   0.095 -14.168  1.00  0.72           H  
ATOM   1947  HA  ASP A 126       5.018  -1.710 -13.457  1.00  0.72           H  
ATOM   1948 1HB  ASP A 126       7.789  -1.202 -12.327  1.00  0.72           H  
ATOM   1949 2HB  ASP A 126       6.775  -2.534 -11.806  1.00  0.72           H  
ATOM   1950  N   ILE A 127       5.345   0.751 -11.368  1.00  0.69           N  
ATOM   1951  CA  ILE A 127       4.795   1.264 -10.128  1.00  0.69           C  
ATOM   1952  C   ILE A 127       3.641   2.228 -10.406  1.00  0.69           C  
ATOM   1953  O   ILE A 127       3.141   2.886  -9.488  1.00  0.69           O  
ATOM   1954  CB  ILE A 127       5.847   1.977  -9.262  1.00  0.69           C  
ATOM   1955  CG1 ILE A 127       6.375   3.228  -9.870  1.00  0.69           C  
ATOM   1956  CG2 ILE A 127       7.002   1.023  -9.047  1.00  0.69           C  
ATOM   1957  CD1 ILE A 127       7.161   4.060  -8.832  1.00  0.69           C  
ATOM   1958  H   ILE A 127       5.855   1.378 -11.990  1.00  0.69           H  
ATOM   1959  HA  ILE A 127       4.399   0.434  -9.545  1.00  0.69           H  
ATOM   1960  HB  ILE A 127       5.451   2.212  -8.336  1.00  0.69           H  
ATOM   1961 1HG1 ILE A 127       7.026   2.973 -10.684  1.00  0.69           H  
ATOM   1962 2HG1 ILE A 127       5.550   3.823 -10.259  1.00  0.69           H  
ATOM   1963 1HG2 ILE A 127       7.746   1.498  -8.410  1.00  0.69           H  
ATOM   1964 2HG2 ILE A 127       6.632   0.119  -8.564  1.00  0.69           H  
ATOM   1965 3HG2 ILE A 127       7.450   0.771 -10.006  1.00  0.69           H  
ATOM   1966 1HD1 ILE A 127       7.546   4.965  -9.280  1.00  0.69           H  
ATOM   1967 2HD1 ILE A 127       6.497   4.327  -8.003  1.00  0.69           H  
ATOM   1968 3HD1 ILE A 127       7.991   3.471  -8.445  1.00  0.69           H  
ATOM   1969  N   LEU A 128       3.236   2.348 -11.675  1.00  0.66           N  
ATOM   1970  CA  LEU A 128       2.158   3.269 -12.023  1.00  0.66           C  
ATOM   1971  C   LEU A 128       0.806   2.569 -12.182  1.00  0.66           C  
ATOM   1972  O   LEU A 128       0.591   1.740 -13.080  1.00  0.66           O  
ATOM   1973  CB  LEU A 128       2.550   4.071 -13.272  1.00  0.66           C  
ATOM   1974  CG  LEU A 128       1.495   4.985 -13.829  1.00  0.66           C  
ATOM   1975  CD1 LEU A 128       1.111   5.992 -12.830  1.00  0.66           C  
ATOM   1976  CD2 LEU A 128       2.050   5.701 -15.031  1.00  0.66           C  
ATOM   1977  H   LEU A 128       3.651   1.778 -12.413  1.00  0.66           H  
ATOM   1978  HA  LEU A 128       2.054   3.987 -11.210  1.00  0.66           H  
ATOM   1979 1HB  LEU A 128       3.416   4.682 -13.023  1.00  0.66           H  
ATOM   1980 2HB  LEU A 128       2.843   3.375 -14.055  1.00  0.66           H  
ATOM   1981  HG  LEU A 128       0.621   4.400 -14.100  1.00  0.66           H  
ATOM   1982 1HD1 LEU A 128       0.358   6.614 -13.286  1.00  0.66           H  
ATOM   1983 2HD1 LEU A 128       0.702   5.512 -11.942  1.00  0.66           H  
ATOM   1984 3HD1 LEU A 128       1.979   6.585 -12.556  1.00  0.66           H  
ATOM   1985 1HD2 LEU A 128       1.296   6.351 -15.438  1.00  0.66           H  
ATOM   1986 2HD2 LEU A 128       2.906   6.290 -14.731  1.00  0.66           H  
ATOM   1987 3HD2 LEU A 128       2.347   4.996 -15.762  1.00  0.66           H  
ATOM   1988  N   HIS A 129      -0.109   2.954 -11.293  1.00  0.65           N  
ATOM   1989  CA  HIS A 129      -1.451   2.412 -11.168  1.00  0.65           C  
ATOM   1990  C   HIS A 129      -2.516   3.444 -11.509  1.00  0.65           C  
ATOM   1991  O   HIS A 129      -2.360   4.635 -11.216  1.00  0.65           O  
ATOM   1992  CB  HIS A 129      -1.708   1.988  -9.715  1.00  0.65           C  
ATOM   1993  CG  HIS A 129      -0.960   0.803  -9.191  1.00  0.65           C  
ATOM   1994  ND1 HIS A 129      -1.573  -0.415  -8.966  1.00  0.65           N  
ATOM   1995  CD2 HIS A 129       0.336   0.642  -8.844  1.00  0.65           C  
ATOM   1996  CE1 HIS A 129      -0.688  -1.271  -8.488  1.00  0.65           C  
ATOM   1997  NE2 HIS A 129       0.484  -0.660  -8.409  1.00  0.65           N  
ATOM   1998  H   HIS A 129       0.158   3.665 -10.612  1.00  0.65           H  
ATOM   1999  HA  HIS A 129      -1.572   1.556 -11.830  1.00  0.65           H  
ATOM   2000 1HB  HIS A 129      -1.449   2.828  -9.074  1.00  0.65           H  
ATOM   2001 2HB  HIS A 129      -2.774   1.799  -9.582  1.00  0.65           H  
ATOM   2002  HD1 HIS A 129      -2.549  -0.629  -9.111  1.00  0.65           H  
ATOM   2003  HD2 HIS A 129       1.188   1.314  -8.856  1.00  0.65           H  
ATOM   2004  HE1 HIS A 129      -0.985  -2.291  -8.240  1.00  0.65           H  
ATOM   2005  N   TYR A 130      -3.619   2.965 -12.068  1.00  0.64           N  
ATOM   2006  CA  TYR A 130      -4.759   3.824 -12.337  1.00  0.64           C  
ATOM   2007  C   TYR A 130      -5.982   3.287 -11.605  1.00  0.64           C  
ATOM   2008  O   TYR A 130      -6.309   2.100 -11.690  1.00  0.64           O  
ATOM   2009  CB  TYR A 130      -4.997   3.929 -13.838  1.00  0.64           C  
ATOM   2010  CG  TYR A 130      -3.842   4.593 -14.602  1.00  0.64           C  
ATOM   2011  CD1 TYR A 130      -2.758   3.845 -15.049  1.00  0.64           C  
ATOM   2012  CD2 TYR A 130      -3.879   5.952 -14.857  1.00  0.64           C  
ATOM   2013  CE1 TYR A 130      -1.748   4.466 -15.750  1.00  0.64           C  
ATOM   2014  CE2 TYR A 130      -2.869   6.558 -15.550  1.00  0.64           C  
ATOM   2015  CZ  TYR A 130      -1.822   5.825 -15.995  1.00  0.64           C  
ATOM   2016  OH  TYR A 130      -0.849   6.430 -16.686  1.00  0.64           O  
ATOM   2017  H   TYR A 130      -3.673   1.982 -12.297  1.00  0.64           H  
ATOM   2018  HA  TYR A 130      -4.560   4.824 -11.948  1.00  0.64           H  
ATOM   2019 1HB  TYR A 130      -5.168   2.939 -14.259  1.00  0.64           H  
ATOM   2020 2HB  TYR A 130      -5.887   4.518 -14.006  1.00  0.64           H  
ATOM   2021  HD1 TYR A 130      -2.710   2.773 -14.859  1.00  0.64           H  
ATOM   2022  HD2 TYR A 130      -4.707   6.543 -14.509  1.00  0.64           H  
ATOM   2023  HE1 TYR A 130      -0.899   3.891 -16.114  1.00  0.64           H  
ATOM   2024  HE2 TYR A 130      -2.903   7.627 -15.752  1.00  0.64           H  
ATOM   2025  HH  TYR A 130      -1.065   7.362 -16.795  1.00  0.64           H  
ATOM   2026  N   VAL A 131      -6.620   4.173 -10.868  1.00  0.64           N  
ATOM   2027  CA  VAL A 131      -7.775   3.909 -10.032  1.00  0.64           C  
ATOM   2028  C   VAL A 131      -8.956   4.753 -10.486  1.00  0.64           C  
ATOM   2029  O   VAL A 131      -8.827   5.964 -10.479  1.00  0.64           O  
ATOM   2030  CB  VAL A 131      -7.466   4.329  -8.596  1.00  0.64           C  
ATOM   2031  CG1 VAL A 131      -8.672   4.091  -7.725  1.00  0.64           C  
ATOM   2032  CG2 VAL A 131      -6.254   3.585  -8.071  1.00  0.64           C  
ATOM   2033  H   VAL A 131      -6.274   5.125 -10.892  1.00  0.64           H  
ATOM   2034  HA  VAL A 131      -7.987   2.847 -10.056  1.00  0.64           H  
ATOM   2035  HB  VAL A 131      -7.258   5.402  -8.581  1.00  0.64           H  
ATOM   2036 1HG1 VAL A 131      -8.456   4.415  -6.719  1.00  0.64           H  
ATOM   2037 2HG1 VAL A 131      -9.515   4.649  -8.105  1.00  0.64           H  
ATOM   2038 3HG1 VAL A 131      -8.903   3.041  -7.728  1.00  0.64           H  
ATOM   2039 1HG2 VAL A 131      -6.049   3.916  -7.055  1.00  0.64           H  
ATOM   2040 2HG2 VAL A 131      -6.451   2.510  -8.072  1.00  0.64           H  
ATOM   2041 3HG2 VAL A 131      -5.387   3.795  -8.698  1.00  0.64           H  
ATOM   2042  N   PRO A 132     -10.124   4.194 -10.819  1.00  0.65           N  
ATOM   2043  CA  PRO A 132     -11.280   4.959 -11.244  1.00  0.65           C  
ATOM   2044  C   PRO A 132     -11.586   6.029 -10.207  1.00  0.65           C  
ATOM   2045  O   PRO A 132     -11.536   5.767  -9.001  1.00  0.65           O  
ATOM   2046  CB  PRO A 132     -12.370   3.891 -11.339  1.00  0.65           C  
ATOM   2047  CG  PRO A 132     -11.606   2.603 -11.632  1.00  0.65           C  
ATOM   2048  CD  PRO A 132     -10.311   2.731 -10.841  1.00  0.65           C  
ATOM   2049  HA  PRO A 132     -11.071   5.420 -12.212  1.00  0.65           H  
ATOM   2050 1HB  PRO A 132     -12.939   3.850 -10.402  1.00  0.65           H  
ATOM   2051 2HB  PRO A 132     -13.082   4.161 -12.134  1.00  0.65           H  
ATOM   2052 1HG  PRO A 132     -12.203   1.733 -11.318  1.00  0.65           H  
ATOM   2053 2HG  PRO A 132     -11.433   2.490 -12.709  1.00  0.65           H  
ATOM   2054 1HD  PRO A 132     -10.419   2.332  -9.825  1.00  0.65           H  
ATOM   2055 2HD  PRO A 132      -9.514   2.232 -11.418  1.00  0.65           H  
ATOM   2056  N   HIS A 133     -11.953   7.207 -10.684  1.00  0.66           N  
ATOM   2057  CA  HIS A 133     -12.206   8.391  -9.869  1.00  0.66           C  
ATOM   2058  C   HIS A 133     -13.274   8.151  -8.828  1.00  0.66           C  
ATOM   2059  O   HIS A 133     -13.148   8.567  -7.674  1.00  0.66           O  
ATOM   2060  CB  HIS A 133     -12.582   9.548 -10.804  1.00  0.66           C  
ATOM   2061  CG  HIS A 133     -12.698  10.871 -10.208  1.00  0.66           C  
ATOM   2062  ND1 HIS A 133     -11.608  11.548  -9.698  1.00  0.66           N  
ATOM   2063  CD2 HIS A 133     -13.747  11.708 -10.096  1.00  0.66           C  
ATOM   2064  CE1 HIS A 133     -11.988  12.731  -9.301  1.00  0.66           C  
ATOM   2065  NE2 HIS A 133     -13.274  12.854  -9.528  1.00  0.66           N  
ATOM   2066  H   HIS A 133     -12.013   7.329 -11.695  1.00  0.66           H  
ATOM   2067  HA  HIS A 133     -11.287   8.666  -9.351  1.00  0.66           H  
ATOM   2068 1HB  HIS A 133     -11.845   9.614 -11.595  1.00  0.66           H  
ATOM   2069 2HB  HIS A 133     -13.537   9.323 -11.274  1.00  0.66           H  
ATOM   2070  HD2 HIS A 133     -14.775  11.516 -10.411  1.00  0.66           H  
ATOM   2071  HE1 HIS A 133     -11.346  13.492  -8.855  1.00  0.66           H  
ATOM   2072  HE2 HIS A 133     -13.806  13.707  -9.299  1.00  0.66           H  
ATOM   2073  N   HIS A 134     -14.328   7.455  -9.214  1.00  0.66           N  
ATOM   2074  CA  HIS A 134     -15.427   7.240  -8.293  1.00  0.66           C  
ATOM   2075  C   HIS A 134     -15.069   6.201  -7.243  1.00  0.66           C  
ATOM   2076  O   HIS A 134     -15.576   6.242  -6.120  1.00  0.66           O  
ATOM   2077  CB  HIS A 134     -16.642   6.809  -9.077  1.00  0.66           C  
ATOM   2078  CG  HIS A 134     -17.057   7.873  -9.981  1.00  0.66           C  
ATOM   2079  ND1 HIS A 134     -17.464   9.099  -9.534  1.00  0.66           N  
ATOM   2080  CD2 HIS A 134     -17.118   7.922 -11.324  1.00  0.66           C  
ATOM   2081  CE1 HIS A 134     -17.765   9.851 -10.563  1.00  0.66           C  
ATOM   2082  NE2 HIS A 134     -17.563   9.159 -11.652  1.00  0.66           N  
ATOM   2083  H   HIS A 134     -14.374   7.113 -10.166  1.00  0.66           H  
ATOM   2084  HA  HIS A 134     -15.662   8.171  -7.780  1.00  0.66           H  
ATOM   2085 1HB  HIS A 134     -16.418   5.910  -9.656  1.00  0.66           H  
ATOM   2086 2HB  HIS A 134     -17.464   6.578  -8.398  1.00  0.66           H  
ATOM   2087  HD2 HIS A 134     -16.863   7.125 -12.026  1.00  0.66           H  
ATOM   2088  HE1 HIS A 134     -18.125  10.858 -10.528  1.00  0.66           H  
ATOM   2089  HE2 HIS A 134     -17.723   9.475 -12.609  1.00  0.66           H  
ATOM   2090  N   LEU A 135     -14.174   5.276  -7.599  1.00  0.65           N  
ATOM   2091  CA  LEU A 135     -13.735   4.271  -6.648  1.00  0.65           C  
ATOM   2092  C   LEU A 135     -12.890   4.983  -5.631  1.00  0.65           C  
ATOM   2093  O   LEU A 135     -13.026   4.765  -4.431  1.00  0.65           O  
ATOM   2094  CB  LEU A 135     -12.902   3.172  -7.300  1.00  0.65           C  
ATOM   2095  CG  LEU A 135     -12.439   2.069  -6.358  1.00  0.65           C  
ATOM   2096  CD1 LEU A 135     -13.654   1.389  -5.779  1.00  0.65           C  
ATOM   2097  CD2 LEU A 135     -11.552   1.097  -7.108  1.00  0.65           C  
ATOM   2098  H   LEU A 135     -13.775   5.294  -8.526  1.00  0.65           H  
ATOM   2099  HA  LEU A 135     -14.597   3.833  -6.152  1.00  0.65           H  
ATOM   2100 1HB  LEU A 135     -13.491   2.713  -8.091  1.00  0.65           H  
ATOM   2101 2HB  LEU A 135     -12.014   3.618  -7.745  1.00  0.65           H  
ATOM   2102  HG  LEU A 135     -11.878   2.506  -5.534  1.00  0.65           H  
ATOM   2103 1HD1 LEU A 135     -13.339   0.603  -5.095  1.00  0.65           H  
ATOM   2104 2HD1 LEU A 135     -14.260   2.123  -5.249  1.00  0.65           H  
ATOM   2105 3HD1 LEU A 135     -14.244   0.950  -6.582  1.00  0.65           H  
ATOM   2106 1HD2 LEU A 135     -11.217   0.311  -6.432  1.00  0.65           H  
ATOM   2107 2HD2 LEU A 135     -12.113   0.657  -7.933  1.00  0.65           H  
ATOM   2108 3HD2 LEU A 135     -10.695   1.623  -7.497  1.00  0.65           H  
ATOM   2109  N   ALA A 136     -12.000   5.845  -6.126  1.00  0.65           N  
ATOM   2110  CA  ALA A 136     -11.120   6.599  -5.266  1.00  0.65           C  
ATOM   2111  C   ALA A 136     -11.925   7.467  -4.303  1.00  0.65           C  
ATOM   2112  O   ALA A 136     -11.696   7.441  -3.089  1.00  0.65           O  
ATOM   2113  CB  ALA A 136     -10.214   7.467  -6.118  1.00  0.65           C  
ATOM   2114  H   ALA A 136     -11.931   5.967  -7.136  1.00  0.65           H  
ATOM   2115  HA  ALA A 136     -10.519   5.901  -4.684  1.00  0.65           H  
ATOM   2116 1HB  ALA A 136      -9.552   8.027  -5.496  1.00  0.65           H  
ATOM   2117 2HB  ALA A 136      -9.637   6.841  -6.795  1.00  0.65           H  
ATOM   2118 3HB  ALA A 136     -10.814   8.159  -6.703  1.00  0.65           H  
ATOM   2119  N   HIS A 137     -12.965   8.141  -4.788  1.00  0.64           N  
ATOM   2120  CA  HIS A 137     -13.736   8.937  -3.853  1.00  0.64           C  
ATOM   2121  C   HIS A 137     -14.429   8.064  -2.836  1.00  0.64           C  
ATOM   2122  O   HIS A 137     -14.402   8.356  -1.635  1.00  0.64           O  
ATOM   2123  CB  HIS A 137     -14.787   9.795  -4.550  1.00  0.64           C  
ATOM   2124  CG  HIS A 137     -14.324  11.066  -5.105  1.00  0.64           C  
ATOM   2125  ND1 HIS A 137     -13.762  12.020  -4.310  1.00  0.64           N  
ATOM   2126  CD2 HIS A 137     -14.393  11.602  -6.350  1.00  0.64           C  
ATOM   2127  CE1 HIS A 137     -13.487  13.082  -5.019  1.00  0.64           C  
ATOM   2128  NE2 HIS A 137     -13.862  12.876  -6.270  1.00  0.64           N  
ATOM   2129  H   HIS A 137     -13.168   8.151  -5.789  1.00  0.64           H  
ATOM   2130  HA  HIS A 137     -13.066   9.604  -3.312  1.00  0.64           H  
ATOM   2131 1HB  HIS A 137     -15.213   9.216  -5.371  1.00  0.64           H  
ATOM   2132 2HB  HIS A 137     -15.597  10.010  -3.854  1.00  0.64           H  
ATOM   2133  HD2 HIS A 137     -14.809  11.127  -7.240  1.00  0.64           H  
ATOM   2134  HE1 HIS A 137     -13.041  13.962  -4.626  1.00  0.64           H  
ATOM   2135  HE2 HIS A 137     -13.776  13.575  -7.056  1.00  0.64           H  
ATOM   2136  N   ALA A 138     -15.023   6.972  -3.293  1.00  0.64           N  
ATOM   2137  CA  ALA A 138     -15.716   6.065  -2.407  1.00  0.64           C  
ATOM   2138  C   ALA A 138     -14.790   5.437  -1.374  1.00  0.64           C  
ATOM   2139  O   ALA A 138     -15.176   5.229  -0.219  1.00  0.64           O  
ATOM   2140  CB  ALA A 138     -16.371   4.999  -3.230  1.00  0.64           C  
ATOM   2141  H   ALA A 138     -15.021   6.758  -4.292  1.00  0.64           H  
ATOM   2142  HA  ALA A 138     -16.474   6.634  -1.879  1.00  0.64           H  
ATOM   2143 1HB  ALA A 138     -16.928   4.321  -2.592  1.00  0.64           H  
ATOM   2144 2HB  ALA A 138     -17.041   5.476  -3.931  1.00  0.64           H  
ATOM   2145 3HB  ALA A 138     -15.614   4.456  -3.779  1.00  0.64           H  
ATOM   2146  N   MET A 139     -13.558   5.132  -1.778  1.00  0.64           N  
ATOM   2147  CA  MET A 139     -12.621   4.486  -0.885  1.00  0.64           C  
ATOM   2148  C   MET A 139     -12.179   5.455   0.187  1.00  0.64           C  
ATOM   2149  O   MET A 139     -12.108   5.107   1.367  1.00  0.64           O  
ATOM   2150  CB  MET A 139     -11.394   4.018  -1.640  1.00  0.64           C  
ATOM   2151  CG  MET A 139     -10.533   3.122  -0.826  1.00  0.64           C  
ATOM   2152  SD  MET A 139     -11.429   1.595  -0.436  1.00  0.64           S  
ATOM   2153  CE  MET A 139     -11.223   0.648  -1.937  1.00  0.64           C  
ATOM   2154  H   MET A 139     -13.282   5.308  -2.739  1.00  0.64           H  
ATOM   2155  HA  MET A 139     -13.107   3.644  -0.400  1.00  0.64           H  
ATOM   2156 1HB  MET A 139     -11.704   3.485  -2.538  1.00  0.64           H  
ATOM   2157 2HB  MET A 139     -10.802   4.883  -1.958  1.00  0.64           H  
ATOM   2158 1HG  MET A 139      -9.611   2.874  -1.333  1.00  0.64           H  
ATOM   2159 2HG  MET A 139     -10.281   3.628   0.100  1.00  0.64           H  
ATOM   2160 1HE  MET A 139     -11.723  -0.315  -1.830  1.00  0.64           H  
ATOM   2161 2HE  MET A 139     -11.652   1.192  -2.775  1.00  0.64           H  
ATOM   2162 3HE  MET A 139     -10.167   0.489  -2.113  1.00  0.64           H  
ATOM   2163  N   SER A 140     -11.895   6.697  -0.219  1.00  0.65           N  
ATOM   2164  CA  SER A 140     -11.459   7.708   0.730  1.00  0.65           C  
ATOM   2165  C   SER A 140     -12.562   7.962   1.722  1.00  0.65           C  
ATOM   2166  O   SER A 140     -12.349   7.948   2.938  1.00  0.65           O  
ATOM   2167  CB  SER A 140     -11.155   9.021   0.040  1.00  0.65           C  
ATOM   2168  OG  SER A 140     -10.702   9.949   0.968  1.00  0.65           O  
ATOM   2169  H   SER A 140     -11.973   6.938  -1.208  1.00  0.65           H  
ATOM   2170  HA  SER A 140     -10.580   7.348   1.261  1.00  0.65           H  
ATOM   2171 1HB  SER A 140     -10.424   8.885  -0.714  1.00  0.65           H  
ATOM   2172 2HB  SER A 140     -12.057   9.397  -0.448  1.00  0.65           H  
ATOM   2173  HG  SER A 140     -10.528  10.757   0.476  1.00  0.65           H  
ATOM   2174  N   THR A 141     -13.765   8.145   1.179  1.00  0.67           N  
ATOM   2175  CA  THR A 141     -14.941   8.457   1.946  1.00  0.67           C  
ATOM   2176  C   THR A 141     -15.206   7.397   2.990  1.00  0.67           C  
ATOM   2177  O   THR A 141     -15.438   7.707   4.157  1.00  0.67           O  
ATOM   2178  CB  THR A 141     -16.135   8.578   0.996  1.00  0.67           C  
ATOM   2179  OG1 THR A 141     -15.915   9.658   0.073  1.00  0.67           O  
ATOM   2180  CG2 THR A 141     -17.339   8.787   1.720  1.00  0.67           C  
ATOM   2181  H   THR A 141     -13.863   8.109   0.166  1.00  0.67           H  
ATOM   2182  HA  THR A 141     -14.792   9.407   2.445  1.00  0.67           H  
ATOM   2183  HB  THR A 141     -16.232   7.657   0.428  1.00  0.67           H  
ATOM   2184  HG1 THR A 141     -15.181   9.407  -0.527  1.00  0.67           H  
ATOM   2185 1HG2 THR A 141     -18.166   8.848   1.025  1.00  0.67           H  
ATOM   2186 2HG2 THR A 141     -17.451   7.941   2.350  1.00  0.67           H  
ATOM   2187 3HG2 THR A 141     -17.276   9.701   2.307  1.00  0.67           H  
ATOM   2188  N   TYR A 142     -15.155   6.138   2.592  1.00  0.70           N  
ATOM   2189  CA  TYR A 142     -15.350   5.079   3.551  1.00  0.70           C  
ATOM   2190  C   TYR A 142     -14.221   4.875   4.551  1.00  0.70           C  
ATOM   2191  O   TYR A 142     -14.448   4.884   5.759  1.00  0.70           O  
ATOM   2192  CB  TYR A 142     -15.615   3.779   2.860  1.00  0.70           C  
ATOM   2193  CG  TYR A 142     -15.693   2.657   3.831  1.00  0.70           C  
ATOM   2194  CD1 TYR A 142     -16.752   2.572   4.737  1.00  0.70           C  
ATOM   2195  CD2 TYR A 142     -14.720   1.695   3.805  1.00  0.70           C  
ATOM   2196  CE1 TYR A 142     -16.811   1.508   5.620  1.00  0.70           C  
ATOM   2197  CE2 TYR A 142     -14.772   0.647   4.671  1.00  0.70           C  
ATOM   2198  CZ  TYR A 142     -15.809   0.543   5.577  1.00  0.70           C  
ATOM   2199  OH  TYR A 142     -15.854  -0.523   6.415  1.00  0.70           O  
ATOM   2200  H   TYR A 142     -14.985   5.904   1.613  1.00  0.70           H  
ATOM   2201  HA  TYR A 142     -16.241   5.327   4.128  1.00  0.70           H  
ATOM   2202 1HB  TYR A 142     -16.533   3.837   2.328  1.00  0.70           H  
ATOM   2203 2HB  TYR A 142     -14.820   3.569   2.135  1.00  0.70           H  
ATOM   2204  HD1 TYR A 142     -17.521   3.339   4.749  1.00  0.70           H  
ATOM   2205  HD2 TYR A 142     -13.906   1.771   3.086  1.00  0.70           H  
ATOM   2206  HE1 TYR A 142     -17.630   1.426   6.334  1.00  0.70           H  
ATOM   2207  HE2 TYR A 142     -13.995  -0.106   4.636  1.00  0.70           H  
ATOM   2208  HH  TYR A 142     -15.203  -1.185   6.116  1.00  0.70           H  
ATOM   2209  N   TYR A 143     -12.988   4.714   4.092  1.00  0.72           N  
ATOM   2210  CA  TYR A 143     -11.938   4.378   5.043  1.00  0.72           C  
ATOM   2211  C   TYR A 143     -11.774   5.434   6.131  1.00  0.72           C  
ATOM   2212  O   TYR A 143     -11.633   5.109   7.315  1.00  0.72           O  
ATOM   2213  CB  TYR A 143     -10.604   4.161   4.328  1.00  0.72           C  
ATOM   2214  CG  TYR A 143     -10.441   2.818   3.653  1.00  0.72           C  
ATOM   2215  CD1 TYR A 143     -11.209   1.742   4.040  1.00  0.72           C  
ATOM   2216  CD2 TYR A 143      -9.484   2.657   2.689  1.00  0.72           C  
ATOM   2217  CE1 TYR A 143     -11.025   0.501   3.453  1.00  0.72           C  
ATOM   2218  CE2 TYR A 143      -9.281   1.417   2.106  1.00  0.72           C  
ATOM   2219  CZ  TYR A 143     -10.053   0.336   2.492  1.00  0.72           C  
ATOM   2220  OH  TYR A 143      -9.847  -0.896   1.911  1.00  0.72           O  
ATOM   2221  H   TYR A 143     -12.778   4.783   3.096  1.00  0.72           H  
ATOM   2222  HA  TYR A 143     -12.212   3.446   5.533  1.00  0.72           H  
ATOM   2223 1HB  TYR A 143     -10.461   4.944   3.580  1.00  0.72           H  
ATOM   2224 2HB  TYR A 143      -9.828   4.248   5.045  1.00  0.72           H  
ATOM   2225  HD1 TYR A 143     -11.962   1.870   4.808  1.00  0.72           H  
ATOM   2226  HD2 TYR A 143      -8.883   3.500   2.397  1.00  0.72           H  
ATOM   2227  HE1 TYR A 143     -11.637  -0.338   3.762  1.00  0.72           H  
ATOM   2228  HE2 TYR A 143      -8.510   1.294   1.341  1.00  0.72           H  
ATOM   2229  HH  TYR A 143     -10.578  -1.514   2.130  1.00  0.72           H  
ATOM   2230  N   ARG A 144     -11.887   6.699   5.746  1.00  0.75           N  
ATOM   2231  CA  ARG A 144     -11.694   7.834   6.632  1.00  0.75           C  
ATOM   2232  C   ARG A 144     -12.885   8.088   7.551  1.00  0.75           C  
ATOM   2233  O   ARG A 144     -12.831   8.945   8.442  1.00  0.75           O  
ATOM   2234  CB  ARG A 144     -11.460   9.033   5.762  1.00  0.75           C  
ATOM   2235  CG  ARG A 144     -10.207   8.890   4.915  1.00  0.75           C  
ATOM   2236  CD  ARG A 144      -9.045   9.483   5.529  1.00  0.75           C  
ATOM   2237  NE  ARG A 144      -8.511   8.713   6.632  1.00  0.75           N  
ATOM   2238  CZ  ARG A 144      -7.577   9.176   7.489  1.00  0.75           C  
ATOM   2239  NH1 ARG A 144      -7.090  10.382   7.338  1.00  0.75           N  
ATOM   2240  NH2 ARG A 144      -7.159   8.428   8.487  1.00  0.75           N  
ATOM   2241  H   ARG A 144     -12.061   6.913   4.759  1.00  0.75           H  
ATOM   2242  HA  ARG A 144     -10.810   7.647   7.242  1.00  0.75           H  
ATOM   2243 1HB  ARG A 144     -12.311   9.154   5.116  1.00  0.75           H  
ATOM   2244 2HB  ARG A 144     -11.371   9.931   6.362  1.00  0.75           H  
ATOM   2245 1HG  ARG A 144     -10.006   7.832   4.755  1.00  0.75           H  
ATOM   2246 2HG  ARG A 144     -10.357   9.362   3.948  1.00  0.75           H  
ATOM   2247 1HD  ARG A 144      -8.299   9.549   4.771  1.00  0.75           H  
ATOM   2248 2HD  ARG A 144      -9.286  10.462   5.877  1.00  0.75           H  
ATOM   2249  HE  ARG A 144      -8.875   7.782   6.784  1.00  0.75           H  
ATOM   2250 1HH1 ARG A 144      -7.443  10.984   6.601  1.00  0.75           H  
ATOM   2251 2HH1 ARG A 144      -6.397  10.730   7.985  1.00  0.75           H  
ATOM   2252 1HH2 ARG A 144      -7.564   7.510   8.628  1.00  0.75           H  
ATOM   2253 2HH2 ARG A 144      -6.472   8.785   9.133  1.00  0.75           H  
ATOM   2254  N   SER A 145     -13.980   7.359   7.342  1.00  0.76           N  
ATOM   2255  CA  SER A 145     -15.154   7.567   8.163  1.00  0.76           C  
ATOM   2256  C   SER A 145     -15.032   6.848   9.491  1.00  0.76           C  
ATOM   2257  O   SER A 145     -15.788   7.122  10.419  1.00  0.76           O  
ATOM   2258  CB  SER A 145     -16.379   7.013   7.475  1.00  0.76           C  
ATOM   2259  OG  SER A 145     -16.336   5.619   7.445  1.00  0.76           O  
ATOM   2260  H   SER A 145     -14.006   6.637   6.624  1.00  0.76           H  
ATOM   2261  HA  SER A 145     -15.276   8.631   8.341  1.00  0.76           H  
ATOM   2262 1HB  SER A 145     -17.270   7.345   8.000  1.00  0.76           H  
ATOM   2263 2HB  SER A 145     -16.433   7.388   6.462  1.00  0.76           H  
ATOM   2264  HG  SER A 145     -15.647   5.391   6.799  1.00  0.76           H  
ATOM   2265  N   GLY A 146     -14.140   5.855   9.566  1.00  0.77           N  
ATOM   2266  CA  GLY A 146     -14.009   5.052  10.780  1.00  0.77           C  
ATOM   2267  C   GLY A 146     -15.099   3.963  10.894  1.00  0.77           C  
ATOM   2268  O   GLY A 146     -15.135   3.211  11.871  1.00  0.77           O  
ATOM   2269  H   GLY A 146     -13.510   5.662   8.782  1.00  0.77           H  
ATOM   2270 1HA  GLY A 146     -13.021   4.587  10.792  1.00  0.77           H  
ATOM   2271 2HA  GLY A 146     -14.057   5.706  11.647  1.00  0.77           H  
ATOM   2272  N   MET A 147     -15.980   3.874   9.892  1.00  0.75           N  
ATOM   2273  CA  MET A 147     -17.101   2.936   9.868  1.00  0.75           C  
ATOM   2274  C   MET A 147     -16.638   1.522   9.539  1.00  0.75           C  
ATOM   2275  O   MET A 147     -15.616   1.327   8.873  1.00  0.75           O  
ATOM   2276  CB  MET A 147     -18.136   3.429   8.851  1.00  0.75           C  
ATOM   2277  CG  MET A 147     -18.851   4.739   9.262  1.00  0.75           C  
ATOM   2278  SD  MET A 147     -20.004   5.382   8.004  1.00  0.75           S  
ATOM   2279  CE  MET A 147     -20.738   6.737   8.910  1.00  0.75           C  
ATOM   2280  H   MET A 147     -15.908   4.523   9.111  1.00  0.75           H  
ATOM   2281  HA  MET A 147     -17.557   2.916  10.856  1.00  0.75           H  
ATOM   2282 1HB  MET A 147     -17.665   3.576   7.887  1.00  0.75           H  
ATOM   2283 2HB  MET A 147     -18.903   2.664   8.718  1.00  0.75           H  
ATOM   2284 1HG  MET A 147     -19.420   4.559  10.176  1.00  0.75           H  
ATOM   2285 2HG  MET A 147     -18.109   5.508   9.480  1.00  0.75           H  
ATOM   2286 1HE  MET A 147     -21.473   7.239   8.302  1.00  0.75           H  
ATOM   2287 2HE  MET A 147     -21.227   6.347   9.806  1.00  0.75           H  
ATOM   2288 3HE  MET A 147     -19.964   7.446   9.203  1.00  0.75           H  
ATOM   2289  N   ARG A 148     -17.390   0.529  10.017  1.00  0.72           N  
ATOM   2290  CA  ARG A 148     -17.074  -0.862   9.704  1.00  0.72           C  
ATOM   2291  C   ARG A 148     -17.929  -1.410   8.561  1.00  0.72           C  
ATOM   2292  O   ARG A 148     -17.654  -2.485   8.023  1.00  0.72           O  
ATOM   2293  CB  ARG A 148     -17.260  -1.728  10.934  1.00  0.72           C  
ATOM   2294  CG  ARG A 148     -16.347  -1.353  12.112  1.00  0.72           C  
ATOM   2295  CD  ARG A 148     -16.522  -2.259  13.276  1.00  0.72           C  
ATOM   2296  NE  ARG A 148     -15.671  -1.868  14.395  1.00  0.72           N  
ATOM   2297  CZ  ARG A 148     -15.593  -2.527  15.571  1.00  0.72           C  
ATOM   2298  NH1 ARG A 148     -16.313  -3.610  15.769  1.00  0.72           N  
ATOM   2299  NH2 ARG A 148     -14.793  -2.083  16.525  1.00  0.72           N  
ATOM   2300  H   ARG A 148     -18.193   0.742  10.593  1.00  0.72           H  
ATOM   2301  HA  ARG A 148     -16.037  -0.903   9.391  1.00  0.72           H  
ATOM   2302 1HB  ARG A 148     -18.293  -1.663  11.273  1.00  0.72           H  
ATOM   2303 2HB  ARG A 148     -17.063  -2.768  10.675  1.00  0.72           H  
ATOM   2304 1HG  ARG A 148     -15.305  -1.383  11.808  1.00  0.72           H  
ATOM   2305 2HG  ARG A 148     -16.590  -0.341  12.438  1.00  0.72           H  
ATOM   2306 1HD  ARG A 148     -17.560  -2.231  13.607  1.00  0.72           H  
ATOM   2307 2HD  ARG A 148     -16.259  -3.276  12.986  1.00  0.72           H  
ATOM   2308  HE  ARG A 148     -15.104  -1.036  14.284  1.00  0.72           H  
ATOM   2309 1HH1 ARG A 148     -16.925  -3.950  15.041  1.00  0.72           H  
ATOM   2310 2HH1 ARG A 148     -16.254  -4.101  16.649  1.00  0.72           H  
ATOM   2311 1HH2 ARG A 148     -14.240  -1.251  16.376  1.00  0.72           H  
ATOM   2312 2HH2 ARG A 148     -14.734  -2.575  17.404  1.00  0.72           H  
ATOM   2313  N   GLU A 149     -18.994  -0.686   8.243  1.00  0.68           N  
ATOM   2314  CA  GLU A 149     -19.909  -1.029   7.162  1.00  0.68           C  
ATOM   2315  C   GLU A 149     -20.600   0.275   6.774  1.00  0.68           C  
ATOM   2316  O   GLU A 149     -20.898   1.088   7.652  1.00  0.68           O  
ATOM   2317  CB  GLU A 149     -20.937  -2.099   7.577  1.00  0.68           C  
ATOM   2318  CG  GLU A 149     -21.708  -2.679   6.393  1.00  0.68           C  
ATOM   2319  CD  GLU A 149     -22.748  -3.705   6.716  1.00  0.68           C  
ATOM   2320  OE1 GLU A 149     -22.935  -4.021   7.866  1.00  0.68           O  
ATOM   2321  OE2 GLU A 149     -23.370  -4.187   5.776  1.00  0.68           O  
ATOM   2322  H   GLU A 149     -19.156   0.170   8.746  1.00  0.68           H  
ATOM   2323  HA  GLU A 149     -19.340  -1.390   6.305  1.00  0.68           H  
ATOM   2324 1HB  GLU A 149     -20.430  -2.920   8.085  1.00  0.68           H  
ATOM   2325 2HB  GLU A 149     -21.654  -1.666   8.272  1.00  0.68           H  
ATOM   2326 1HG  GLU A 149     -22.142  -1.882   5.826  1.00  0.68           H  
ATOM   2327 2HG  GLU A 149     -20.982  -3.167   5.758  1.00  0.68           H  
ATOM   2328  N   ALA A 150     -20.828   0.505   5.484  1.00  0.65           N  
ATOM   2329  CA  ALA A 150     -21.506   1.752   5.103  1.00  0.65           C  
ATOM   2330  C   ALA A 150     -22.073   1.765   3.696  1.00  0.65           C  
ATOM   2331  O   ALA A 150     -21.639   1.022   2.810  1.00  0.65           O  
ATOM   2332  CB  ALA A 150     -20.559   2.941   5.221  1.00  0.65           C  
ATOM   2333  H   ALA A 150     -20.561  -0.209   4.806  1.00  0.65           H  
ATOM   2334  HA  ALA A 150     -22.334   1.888   5.796  1.00  0.65           H  
ATOM   2335 1HB  ALA A 150     -21.099   3.864   4.983  1.00  0.65           H  
ATOM   2336 2HB  ALA A 150     -20.165   3.009   6.225  1.00  0.65           H  
ATOM   2337 3HB  ALA A 150     -19.747   2.811   4.520  1.00  0.65           H  
ATOM   2338  N   LEU A 151     -23.030   2.671   3.486  1.00  0.63           N  
ATOM   2339  CA  LEU A 151     -23.518   2.971   2.138  1.00  0.63           C  
ATOM   2340  C   LEU A 151     -22.720   4.173   1.712  1.00  0.63           C  
ATOM   2341  O   LEU A 151     -22.715   5.176   2.430  1.00  0.63           O  
ATOM   2342  CB  LEU A 151     -24.990   3.373   2.097  1.00  0.63           C  
ATOM   2343  CG  LEU A 151     -25.570   3.651   0.704  1.00  0.63           C  
ATOM   2344  CD1 LEU A 151     -25.605   2.344  -0.053  1.00  0.63           C  
ATOM   2345  CD2 LEU A 151     -26.959   4.283   0.814  1.00  0.63           C  
ATOM   2346  H   LEU A 151     -23.372   3.202   4.289  1.00  0.63           H  
ATOM   2347  HA  LEU A 151     -23.320   2.140   1.461  1.00  0.63           H  
ATOM   2348 1HB  LEU A 151     -25.590   2.606   2.566  1.00  0.63           H  
ATOM   2349 2HB  LEU A 151     -25.082   4.268   2.662  1.00  0.63           H  
ATOM   2350  HG  LEU A 151     -24.911   4.331   0.161  1.00  0.63           H  
ATOM   2351 1HD1 LEU A 151     -25.989   2.506  -1.035  1.00  0.63           H  
ATOM   2352 2HD1 LEU A 151     -24.596   1.936  -0.118  1.00  0.63           H  
ATOM   2353 3HD1 LEU A 151     -26.248   1.641   0.465  1.00  0.63           H  
ATOM   2354 1HD2 LEU A 151     -27.344   4.472  -0.178  1.00  0.63           H  
ATOM   2355 2HD2 LEU A 151     -27.625   3.608   1.346  1.00  0.63           H  
ATOM   2356 3HD2 LEU A 151     -26.898   5.221   1.341  1.00  0.63           H  
ATOM   2357  N   VAL A 152     -22.032   4.086   0.594  1.00  0.62           N  
ATOM   2358  CA  VAL A 152     -21.198   5.195   0.191  1.00  0.62           C  
ATOM   2359  C   VAL A 152     -21.707   5.791  -1.109  1.00  0.62           C  
ATOM   2360  O   VAL A 152     -21.873   5.084  -2.104  1.00  0.62           O  
ATOM   2361  CB  VAL A 152     -19.756   4.721   0.028  1.00  0.62           C  
ATOM   2362  CG1 VAL A 152     -18.872   5.862  -0.363  1.00  0.62           C  
ATOM   2363  CG2 VAL A 152     -19.300   4.033   1.294  1.00  0.62           C  
ATOM   2364  H   VAL A 152     -22.078   3.242   0.031  1.00  0.62           H  
ATOM   2365  HA  VAL A 152     -21.224   5.947   0.964  1.00  0.62           H  
ATOM   2366  HB  VAL A 152     -19.719   4.018  -0.760  1.00  0.62           H  
ATOM   2367 1HG1 VAL A 152     -17.867   5.486  -0.483  1.00  0.62           H  
ATOM   2368 2HG1 VAL A 152     -19.218   6.305  -1.297  1.00  0.62           H  
ATOM   2369 3HG1 VAL A 152     -18.893   6.609   0.423  1.00  0.62           H  
ATOM   2370 1HG2 VAL A 152     -18.302   3.671   1.135  1.00  0.62           H  
ATOM   2371 2HG2 VAL A 152     -19.319   4.724   2.122  1.00  0.62           H  
ATOM   2372 3HG2 VAL A 152     -19.953   3.185   1.515  1.00  0.62           H  
ATOM   2373  N   VAL A 153     -21.977   7.087  -1.097  1.00  0.65           N  
ATOM   2374  CA  VAL A 153     -22.498   7.734  -2.294  1.00  0.65           C  
ATOM   2375  C   VAL A 153     -21.571   8.844  -2.776  1.00  0.65           C  
ATOM   2376  O   VAL A 153     -21.236   9.770  -2.023  1.00  0.65           O  
ATOM   2377  CB  VAL A 153     -23.910   8.305  -2.032  1.00  0.65           C  
ATOM   2378  CG1 VAL A 153     -24.425   9.008  -3.276  1.00  0.65           C  
ATOM   2379  CG2 VAL A 153     -24.873   7.186  -1.592  1.00  0.65           C  
ATOM   2380  H   VAL A 153     -21.810   7.614  -0.235  1.00  0.65           H  
ATOM   2381  HA  VAL A 153     -22.574   6.993  -3.089  1.00  0.65           H  
ATOM   2382  HB  VAL A 153     -23.840   9.012  -1.278  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 153     -25.408   9.438  -3.078  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 153     -23.732   9.795  -3.533  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 153     -24.496   8.305  -4.103  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 153     -25.855   7.605  -1.397  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 153     -24.944   6.458  -2.379  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 153     -24.497   6.712  -0.685  1.00  0.65           H  
ATOM   2389  N   VAL A 154     -21.182   8.740  -4.043  1.00  0.72           N  
ATOM   2390  CA  VAL A 154     -20.318   9.715  -4.684  1.00  0.72           C  
ATOM   2391  C   VAL A 154     -21.078  10.412  -5.799  1.00  0.72           C  
ATOM   2392  O   VAL A 154     -21.619   9.746  -6.688  1.00  0.72           O  
ATOM   2393  CB  VAL A 154     -19.079   9.027  -5.282  1.00  0.72           C  
ATOM   2394  CG1 VAL A 154     -18.197  10.072  -5.983  1.00  0.72           C  
ATOM   2395  CG2 VAL A 154     -18.291   8.304  -4.184  1.00  0.72           C  
ATOM   2396  H   VAL A 154     -21.495   7.934  -4.585  1.00  0.72           H  
ATOM   2397  HA  VAL A 154     -20.003  10.446  -3.951  1.00  0.72           H  
ATOM   2398  HB  VAL A 154     -19.401   8.304  -6.036  1.00  0.72           H  
ATOM   2399 1HG1 VAL A 154     -17.333   9.587  -6.427  1.00  0.72           H  
ATOM   2400 2HG1 VAL A 154     -18.764  10.572  -6.776  1.00  0.72           H  
ATOM   2401 3HG1 VAL A 154     -17.864  10.819  -5.263  1.00  0.72           H  
ATOM   2402 1HG2 VAL A 154     -17.426   7.820  -4.635  1.00  0.72           H  
ATOM   2403 2HG2 VAL A 154     -17.961   9.024  -3.434  1.00  0.72           H  
ATOM   2404 3HG2 VAL A 154     -18.922   7.553  -3.711  1.00  0.72           H  
ATOM   2405  N   MET A 155     -21.146  11.744  -5.751  1.00  0.84           N  
ATOM   2406  CA  MET A 155     -21.872  12.469  -6.804  1.00  0.84           C  
ATOM   2407  C   MET A 155     -21.056  13.601  -7.443  1.00  0.84           C  
ATOM   2408  O   MET A 155     -20.814  14.635  -6.802  1.00  0.84           O  
ATOM   2409  CB  MET A 155     -23.148  13.048  -6.202  1.00  0.84           C  
ATOM   2410  CG  MET A 155     -24.194  12.080  -5.736  1.00  0.84           C  
ATOM   2411  SD  MET A 155     -25.491  12.882  -4.750  1.00  0.84           S  
ATOM   2412  CE  MET A 155     -24.645  13.188  -3.185  1.00  0.84           C  
ATOM   2413  H   MET A 155     -20.688  12.236  -4.975  1.00  0.84           H  
ATOM   2414  HA  MET A 155     -22.125  11.768  -7.596  1.00  0.84           H  
ATOM   2415 1HB  MET A 155     -22.859  13.563  -5.312  1.00  0.84           H  
ATOM   2416 2HB  MET A 155     -23.602  13.756  -6.893  1.00  0.84           H  
ATOM   2417 1HG  MET A 155     -24.665  11.639  -6.604  1.00  0.84           H  
ATOM   2418 2HG  MET A 155     -23.743  11.301  -5.156  1.00  0.84           H  
ATOM   2419 1HE  MET A 155     -25.330  13.679  -2.491  1.00  0.84           H  
ATOM   2420 2HE  MET A 155     -24.312  12.241  -2.758  1.00  0.84           H  
ATOM   2421 3HE  MET A 155     -23.779  13.832  -3.354  1.00  0.84           H  
ATOM   2422  N   ASP A 156     -20.735  13.444  -8.740  1.00  0.99           N  
ATOM   2423  CA  ASP A 156     -19.898  14.404  -9.469  1.00  0.99           C  
ATOM   2424  C   ASP A 156     -20.339  14.768 -10.888  1.00  0.99           C  
ATOM   2425  O   ASP A 156     -21.357  14.284 -11.410  1.00  0.99           O  
ATOM   2426  CB  ASP A 156     -18.473  13.874  -9.526  1.00  0.99           C  
ATOM   2427  CG  ASP A 156     -17.832  13.971  -8.246  1.00  0.99           C  
ATOM   2428  OD1 ASP A 156     -17.516  15.078  -7.874  1.00  0.99           O  
ATOM   2429  OD2 ASP A 156     -17.689  12.982  -7.581  1.00  0.99           O  
ATOM   2430  H   ASP A 156     -20.977  12.573  -9.219  1.00  0.99           H  
ATOM   2431  HA  ASP A 156     -19.887  15.327  -8.893  1.00  0.99           H  
ATOM   2432 1HB  ASP A 156     -18.503  12.848  -9.817  1.00  0.99           H  
ATOM   2433 2HB  ASP A 156     -17.885  14.408 -10.271  1.00  0.99           H  
ATOM   2434  N   GLY A 157     -19.598  15.720 -11.471  1.00  1.15           N  
ATOM   2435  CA  GLY A 157     -19.838  16.183 -12.830  1.00  1.15           C  
ATOM   2436  C   GLY A 157     -19.139  15.272 -13.828  1.00  1.15           C  
ATOM   2437  O   GLY A 157     -18.593  14.230 -13.456  1.00  1.15           O  
ATOM   2438  H   GLY A 157     -18.811  16.102 -10.960  1.00  1.15           H  
ATOM   2439 1HA  GLY A 157     -20.909  16.204 -13.031  1.00  1.15           H  
ATOM   2440 2HA  GLY A 157     -19.464  17.198 -12.940  1.00  1.15           H  
ATOM   2441  N   ALA A 158     -19.091  15.688 -15.090  1.00  1.30           N  
ATOM   2442  CA  ALA A 158     -18.586  14.839 -16.176  1.00  1.30           C  
ATOM   2443  C   ALA A 158     -17.072  14.689 -16.247  1.00  1.30           C  
ATOM   2444  O   ALA A 158     -16.436  15.152 -17.193  1.00  1.30           O  
ATOM   2445  CB  ALA A 158     -19.087  15.383 -17.492  1.00  1.30           C  
ATOM   2446  H   ALA A 158     -19.483  16.588 -15.320  1.00  1.30           H  
ATOM   2447  HA  ALA A 158     -18.995  13.849 -16.040  1.00  1.30           H  
ATOM   2448 1HB  ALA A 158     -18.766  14.721 -18.299  1.00  1.30           H  
ATOM   2449 2HB  ALA A 158     -20.174  15.435 -17.475  1.00  1.30           H  
ATOM   2450 3HB  ALA A 158     -18.680  16.378 -17.655  1.00  1.30           H  
ATOM   2451  N   GLY A 159     -16.511  14.018 -15.244  1.00  1.37           N  
ATOM   2452  CA  GLY A 159     -15.080  13.729 -15.197  1.00  1.37           C  
ATOM   2453  C   GLY A 159     -14.757  12.414 -15.917  1.00  1.37           C  
ATOM   2454  O   GLY A 159     -13.705  12.283 -16.523  1.00  1.37           O  
ATOM   2455  H   GLY A 159     -17.129  13.722 -14.491  1.00  1.37           H  
ATOM   2456 1HA  GLY A 159     -14.528  14.545 -15.657  1.00  1.37           H  
ATOM   2457 2HA  GLY A 159     -14.754  13.670 -14.160  1.00  1.37           H  
ATOM   2458  N   GLU A 160     -15.673  11.446 -15.819  1.00  1.36           N  
ATOM   2459  CA  GLU A 160     -15.544  10.092 -16.383  1.00  1.36           C  
ATOM   2460  C   GLU A 160     -16.797   9.715 -17.153  1.00  1.36           C  
ATOM   2461  O   GLU A 160     -17.736  10.499 -17.238  1.00  1.36           O  
ATOM   2462  CB  GLU A 160     -15.239   9.010 -15.329  1.00  1.36           C  
ATOM   2463  CG  GLU A 160     -13.901   9.116 -14.677  1.00  1.36           C  
ATOM   2464  CD  GLU A 160     -13.586   7.947 -13.787  1.00  1.36           C  
ATOM   2465  OE1 GLU A 160     -14.417   7.100 -13.576  1.00  1.36           O  
ATOM   2466  OE2 GLU A 160     -12.486   7.899 -13.329  1.00  1.36           O  
ATOM   2467  H   GLU A 160     -16.519  11.660 -15.311  1.00  1.36           H  
ATOM   2468  HA  GLU A 160     -14.714  10.089 -17.074  1.00  1.36           H  
ATOM   2469 1HB  GLU A 160     -15.994   9.055 -14.542  1.00  1.36           H  
ATOM   2470 2HB  GLU A 160     -15.301   8.024 -15.779  1.00  1.36           H  
ATOM   2471 1HG  GLU A 160     -13.134   9.195 -15.451  1.00  1.36           H  
ATOM   2472 2HG  GLU A 160     -13.879  10.025 -14.083  1.00  1.36           H  
ATOM   2473  N   ARG A 161     -16.818   8.505 -17.718  1.00  1.26           N  
ATOM   2474  CA  ARG A 161     -17.995   8.021 -18.444  1.00  1.26           C  
ATOM   2475  C   ARG A 161     -19.225   7.997 -17.519  1.00  1.26           C  
ATOM   2476  O   ARG A 161     -20.352   8.266 -17.959  1.00  1.26           O  
ATOM   2477  CB  ARG A 161     -17.752   6.608 -18.949  1.00  1.26           C  
ATOM   2478  CG  ARG A 161     -16.713   6.460 -20.086  1.00  1.26           C  
ATOM   2479  CD  ARG A 161     -16.526   5.012 -20.452  1.00  1.26           C  
ATOM   2480  NE  ARG A 161     -15.505   4.786 -21.491  1.00  1.26           N  
ATOM   2481  CZ  ARG A 161     -15.129   3.557 -21.916  1.00  1.26           C  
ATOM   2482  NH1 ARG A 161     -15.696   2.482 -21.400  1.00  1.26           N  
ATOM   2483  NH2 ARG A 161     -14.197   3.423 -22.845  1.00  1.26           N  
ATOM   2484  H   ARG A 161     -16.005   7.911 -17.635  1.00  1.26           H  
ATOM   2485  HA  ARG A 161     -18.191   8.688 -19.285  1.00  1.26           H  
ATOM   2486 1HB  ARG A 161     -17.416   5.987 -18.120  1.00  1.26           H  
ATOM   2487 2HB  ARG A 161     -18.692   6.186 -19.304  1.00  1.26           H  
ATOM   2488 1HG  ARG A 161     -17.051   7.000 -20.971  1.00  1.26           H  
ATOM   2489 2HG  ARG A 161     -15.756   6.861 -19.758  1.00  1.26           H  
ATOM   2490 1HD  ARG A 161     -16.228   4.457 -19.563  1.00  1.26           H  
ATOM   2491 2HD  ARG A 161     -17.471   4.614 -20.819  1.00  1.26           H  
ATOM   2492  HE  ARG A 161     -15.044   5.590 -21.914  1.00  1.26           H  
ATOM   2493 1HH1 ARG A 161     -16.408   2.579 -20.690  1.00  1.26           H  
ATOM   2494 2HH1 ARG A 161     -15.417   1.565 -21.715  1.00  1.26           H  
ATOM   2495 1HH2 ARG A 161     -13.734   4.258 -23.254  1.00  1.26           H  
ATOM   2496 2HH2 ARG A 161     -13.918   2.510 -23.157  1.00  1.26           H  
ATOM   2497  N   ASN A 162     -18.989   7.643 -16.248  1.00  1.11           N  
ATOM   2498  CA  ASN A 162     -20.018   7.619 -15.211  1.00  1.11           C  
ATOM   2499  C   ASN A 162     -19.789   8.765 -14.253  1.00  1.11           C  
ATOM   2500  O   ASN A 162     -18.653   9.224 -14.104  1.00  1.11           O  
ATOM   2501  CB  ASN A 162     -20.059   6.305 -14.454  1.00  1.11           C  
ATOM   2502  CG  ASN A 162     -20.476   5.142 -15.320  1.00  1.11           C  
ATOM   2503  OD1 ASN A 162     -21.360   5.264 -16.175  1.00  1.11           O  
ATOM   2504  ND2 ASN A 162     -19.854   4.010 -15.107  1.00  1.11           N  
ATOM   2505  H   ASN A 162     -18.039   7.423 -15.986  1.00  1.11           H  
ATOM   2506  HA  ASN A 162     -20.981   7.796 -15.660  1.00  1.11           H  
ATOM   2507 1HB  ASN A 162     -19.074   6.100 -14.030  1.00  1.11           H  
ATOM   2508 2HB  ASN A 162     -20.762   6.392 -13.622  1.00  1.11           H  
ATOM   2509 1HD2 ASN A 162     -20.089   3.198 -15.645  1.00  1.11           H  
ATOM   2510 2HD2 ASN A 162     -19.147   3.952 -14.402  1.00  1.11           H  
ATOM   2511  N   CYS A 163     -20.864   9.224 -13.620  1.00  0.96           N  
ATOM   2512  CA  CYS A 163     -20.798  10.329 -12.673  1.00  0.96           C  
ATOM   2513  C   CYS A 163     -21.336  10.100 -11.251  1.00  0.96           C  
ATOM   2514  O   CYS A 163     -20.801  10.692 -10.305  1.00  0.96           O  
ATOM   2515  CB  CYS A 163     -21.427  11.500 -13.314  1.00  0.96           C  
ATOM   2516  SG  CYS A 163     -20.542  12.071 -14.644  1.00  0.96           S  
ATOM   2517  H   CYS A 163     -21.768   8.792 -13.809  1.00  0.96           H  
ATOM   2518  HA  CYS A 163     -19.750  10.592 -12.573  1.00  0.96           H  
ATOM   2519 1HB  CYS A 163     -22.348  11.168 -13.718  1.00  0.96           H  
ATOM   2520 2HB  CYS A 163     -21.583  12.280 -12.615  1.00  0.96           H  
ATOM   2521  HG  CYS A 163     -21.091  13.278 -14.660  1.00  0.96           H  
ATOM   2522  N   THR A 164     -22.399   9.304 -11.089  1.00  0.83           N  
ATOM   2523  CA  THR A 164     -22.874   9.035  -9.719  1.00  0.83           C  
ATOM   2524  C   THR A 164     -22.763   7.558  -9.444  1.00  0.83           C  
ATOM   2525  O   THR A 164     -23.176   6.729 -10.262  1.00  0.83           O  
ATOM   2526  CB  THR A 164     -24.317   9.521  -9.399  1.00  0.83           C  
ATOM   2527  OG1 THR A 164     -24.390  10.941  -9.526  1.00  0.83           O  
ATOM   2528  CG2 THR A 164     -24.752   9.079  -7.987  1.00  0.83           C  
ATOM   2529  H   THR A 164     -22.832   8.863 -11.900  1.00  0.83           H  
ATOM   2530  HA  THR A 164     -22.214   9.540  -9.020  1.00  0.83           H  
ATOM   2531  HB  THR A 164     -25.000   9.100 -10.063  1.00  0.83           H  
ATOM   2532  HG1 THR A 164     -23.626  11.337  -9.102  1.00  0.83           H  
ATOM   2533 1HG2 THR A 164     -25.766   9.425  -7.791  1.00  0.83           H  
ATOM   2534 2HG2 THR A 164     -24.728   7.994  -7.921  1.00  0.83           H  
ATOM   2535 3HG2 THR A 164     -24.080   9.493  -7.248  1.00  0.83           H  
ATOM   2536  N   THR A 165     -22.158   7.221  -8.315  1.00  0.74           N  
ATOM   2537  CA  THR A 165     -22.025   5.818  -7.972  1.00  0.74           C  
ATOM   2538  C   THR A 165     -22.348   5.570  -6.514  1.00  0.74           C  
ATOM   2539  O   THR A 165     -21.955   6.330  -5.620  1.00  0.74           O  
ATOM   2540  CB  THR A 165     -20.631   5.272  -8.312  1.00  0.74           C  
ATOM   2541  OG1 THR A 165     -20.361   5.507  -9.698  1.00  0.74           O  
ATOM   2542  CG2 THR A 165     -20.589   3.731  -8.094  1.00  0.74           C  
ATOM   2543  H   THR A 165     -21.832   7.961  -7.689  1.00  0.74           H  
ATOM   2544  HA  THR A 165     -22.745   5.252  -8.555  1.00  0.74           H  
ATOM   2545  HB  THR A 165     -19.878   5.766  -7.702  1.00  0.74           H  
ATOM   2546  HG1 THR A 165     -21.008   5.033 -10.228  1.00  0.74           H  
ATOM   2547 1HG2 THR A 165     -19.606   3.353  -8.371  1.00  0.74           H  
ATOM   2548 2HG2 THR A 165     -20.787   3.480  -7.062  1.00  0.74           H  
ATOM   2549 3HG2 THR A 165     -21.338   3.254  -8.721  1.00  0.74           H  
ATOM   2550  N   ILE A 166     -23.085   4.500  -6.288  1.00  0.68           N  
ATOM   2551  CA  ILE A 166     -23.432   4.072  -4.956  1.00  0.68           C  
ATOM   2552  C   ILE A 166     -22.762   2.735  -4.695  1.00  0.68           C  
ATOM   2553  O   ILE A 166     -22.888   1.802  -5.498  1.00  0.68           O  
ATOM   2554  CB  ILE A 166     -24.949   3.991  -4.780  1.00  0.68           C  
ATOM   2555  CG1 ILE A 166     -25.558   5.344  -5.059  1.00  0.68           C  
ATOM   2556  CG2 ILE A 166     -25.266   3.544  -3.419  1.00  0.68           C  
ATOM   2557  CD1 ILE A 166     -25.990   5.509  -6.475  1.00  0.68           C  
ATOM   2558  H   ILE A 166     -23.391   3.944  -7.086  1.00  0.68           H  
ATOM   2559  HA  ILE A 166     -23.048   4.793  -4.240  1.00  0.68           H  
ATOM   2560  HB  ILE A 166     -25.365   3.282  -5.499  1.00  0.68           H  
ATOM   2561 1HG1 ILE A 166     -26.416   5.493  -4.405  1.00  0.68           H  
ATOM   2562 2HG1 ILE A 166     -24.817   6.106  -4.839  1.00  0.68           H  
ATOM   2563 1HG2 ILE A 166     -26.337   3.478  -3.291  1.00  0.68           H  
ATOM   2564 2HG2 ILE A 166     -24.826   2.592  -3.274  1.00  0.68           H  
ATOM   2565 3HG2 ILE A 166     -24.854   4.237  -2.696  1.00  0.68           H  
ATOM   2566 1HD1 ILE A 166     -26.406   6.502  -6.612  1.00  0.68           H  
ATOM   2567 2HD1 ILE A 166     -25.147   5.376  -7.148  1.00  0.68           H  
ATOM   2568 3HD1 ILE A 166     -26.746   4.762  -6.700  1.00  0.68           H  
ATOM   2569  N   TYR A 167     -22.011   2.680  -3.599  1.00  0.65           N  
ATOM   2570  CA  TYR A 167     -21.243   1.516  -3.179  1.00  0.65           C  
ATOM   2571  C   TYR A 167     -21.651   0.991  -1.804  1.00  0.65           C  
ATOM   2572  O   TYR A 167     -22.176   1.730  -0.969  1.00  0.65           O  
ATOM   2573  CB  TYR A 167     -19.753   1.850  -3.058  1.00  0.65           C  
ATOM   2574  CG  TYR A 167     -18.965   2.214  -4.261  1.00  0.65           C  
ATOM   2575  CD1 TYR A 167     -18.972   3.493  -4.788  1.00  0.65           C  
ATOM   2576  CD2 TYR A 167     -18.161   1.262  -4.798  1.00  0.65           C  
ATOM   2577  CE1 TYR A 167     -18.178   3.763  -5.899  1.00  0.65           C  
ATOM   2578  CE2 TYR A 167     -17.389   1.524  -5.870  1.00  0.65           C  
ATOM   2579  CZ  TYR A 167     -17.398   2.749  -6.442  1.00  0.65           C  
ATOM   2580  OH  TYR A 167     -16.662   2.953  -7.586  1.00  0.65           O  
ATOM   2581  H   TYR A 167     -21.965   3.513  -3.017  1.00  0.65           H  
ATOM   2582  HA  TYR A 167     -21.399   0.723  -3.901  1.00  0.65           H  
ATOM   2583 1HB  TYR A 167     -19.638   2.636  -2.358  1.00  0.65           H  
ATOM   2584 2HB  TYR A 167     -19.283   0.976  -2.631  1.00  0.65           H  
ATOM   2585  HD1 TYR A 167     -19.599   4.276  -4.350  1.00  0.65           H  
ATOM   2586  HD2 TYR A 167     -18.146   0.273  -4.363  1.00  0.65           H  
ATOM   2587  HE1 TYR A 167     -18.181   4.756  -6.348  1.00  0.65           H  
ATOM   2588  HE2 TYR A 167     -16.768   0.736  -6.294  1.00  0.65           H  
ATOM   2589  HH  TYR A 167     -16.804   2.181  -8.200  1.00  0.65           H  
ATOM   2590  N   ARG A 168     -21.367  -0.283  -1.555  1.00  0.66           N  
ATOM   2591  CA  ARG A 168     -21.502  -0.833  -0.210  1.00  0.66           C  
ATOM   2592  C   ARG A 168     -20.131  -1.197   0.310  1.00  0.66           C  
ATOM   2593  O   ARG A 168     -19.329  -1.833  -0.385  1.00  0.66           O  
ATOM   2594  CB  ARG A 168     -22.391  -2.068  -0.140  1.00  0.66           C  
ATOM   2595  CG  ARG A 168     -22.582  -2.651   1.279  1.00  0.66           C  
ATOM   2596  CD  ARG A 168     -23.752  -3.615   1.305  1.00  0.66           C  
ATOM   2597  NE  ARG A 168     -24.134  -4.084   2.663  1.00  0.66           N  
ATOM   2598  CZ  ARG A 168     -25.284  -4.744   2.932  1.00  0.66           C  
ATOM   2599  NH1 ARG A 168     -26.143  -5.017   1.969  1.00  0.66           N  
ATOM   2600  NH2 ARG A 168     -25.544  -5.107   4.172  1.00  0.66           N  
ATOM   2601  H   ARG A 168     -20.984  -0.849  -2.305  1.00  0.66           H  
ATOM   2602  HA  ARG A 168     -21.927  -0.073   0.448  1.00  0.66           H  
ATOM   2603 1HB  ARG A 168     -23.349  -1.863  -0.509  1.00  0.66           H  
ATOM   2604 2HB  ARG A 168     -21.963  -2.853  -0.765  1.00  0.66           H  
ATOM   2605 1HG  ARG A 168     -21.687  -3.219   1.546  1.00  0.66           H  
ATOM   2606 2HG  ARG A 168     -22.705  -1.853   2.002  1.00  0.66           H  
ATOM   2607 1HD  ARG A 168     -24.622  -3.125   0.864  1.00  0.66           H  
ATOM   2608 2HD  ARG A 168     -23.499  -4.489   0.710  1.00  0.66           H  
ATOM   2609  HE  ARG A 168     -23.518  -3.902   3.478  1.00  0.66           H  
ATOM   2610 1HH1 ARG A 168     -25.945  -4.736   1.021  1.00  0.66           H  
ATOM   2611 2HH1 ARG A 168     -27.008  -5.499   2.188  1.00  0.66           H  
ATOM   2612 1HH2 ARG A 168     -24.861  -4.879   4.913  1.00  0.66           H  
ATOM   2613 2HH2 ARG A 168     -26.397  -5.595   4.397  1.00  0.66           H  
ATOM   2614  N   SER A 169     -19.860  -0.800   1.535  1.00  0.68           N  
ATOM   2615  CA  SER A 169     -18.598  -1.133   2.147  1.00  0.68           C  
ATOM   2616  C   SER A 169     -18.841  -2.153   3.231  1.00  0.68           C  
ATOM   2617  O   SER A 169     -19.846  -2.065   3.935  1.00  0.68           O  
ATOM   2618  CB  SER A 169     -17.972   0.086   2.713  1.00  0.68           C  
ATOM   2619  OG  SER A 169     -17.677   1.004   1.723  1.00  0.68           O  
ATOM   2620  H   SER A 169     -20.538  -0.241   2.048  1.00  0.68           H  
ATOM   2621  HA  SER A 169     -17.939  -1.564   1.402  1.00  0.68           H  
ATOM   2622 1HB  SER A 169     -18.643   0.532   3.443  1.00  0.68           H  
ATOM   2623 2HB  SER A 169     -17.073  -0.207   3.214  1.00  0.68           H  
ATOM   2624  HG  SER A 169     -16.861   0.694   1.326  1.00  0.68           H  
ATOM   2625  N   ASP A 170     -17.911  -3.091   3.377  1.00  0.70           N  
ATOM   2626  CA  ASP A 170     -17.994  -4.169   4.363  1.00  0.70           C  
ATOM   2627  C   ASP A 170     -16.589  -4.520   4.843  1.00  0.70           C  
ATOM   2628  O   ASP A 170     -15.801  -5.144   4.122  1.00  0.70           O  
ATOM   2629  CB  ASP A 170     -18.692  -5.385   3.721  1.00  0.70           C  
ATOM   2630  CG  ASP A 170     -18.972  -6.618   4.642  1.00  0.70           C  
ATOM   2631  OD1 ASP A 170     -18.561  -6.641   5.773  1.00  0.70           O  
ATOM   2632  OD2 ASP A 170     -19.605  -7.534   4.156  1.00  0.70           O  
ATOM   2633  H   ASP A 170     -17.103  -3.056   2.753  1.00  0.70           H  
ATOM   2634  HA  ASP A 170     -18.576  -3.826   5.220  1.00  0.70           H  
ATOM   2635 1HB  ASP A 170     -19.648  -5.058   3.306  1.00  0.70           H  
ATOM   2636 2HB  ASP A 170     -18.085  -5.729   2.880  1.00  0.70           H  
ATOM   2637  N   GLY A 171     -16.252  -4.092   6.049  1.00  0.73           N  
ATOM   2638  CA  GLY A 171     -14.904  -4.273   6.532  1.00  0.73           C  
ATOM   2639  C   GLY A 171     -13.966  -3.504   5.620  1.00  0.73           C  
ATOM   2640  O   GLY A 171     -14.187  -2.329   5.355  1.00  0.73           O  
ATOM   2641  H   GLY A 171     -16.925  -3.603   6.642  1.00  0.73           H  
ATOM   2642 1HA  GLY A 171     -14.842  -3.905   7.546  1.00  0.73           H  
ATOM   2643 2HA  GLY A 171     -14.646  -5.329   6.546  1.00  0.73           H  
ATOM   2644  N   ALA A 172     -12.922  -4.146   5.121  1.00  0.74           N  
ATOM   2645  CA  ALA A 172     -11.990  -3.440   4.247  1.00  0.74           C  
ATOM   2646  C   ALA A 172     -12.422  -3.414   2.769  1.00  0.74           C  
ATOM   2647  O   ALA A 172     -11.733  -2.806   1.942  1.00  0.74           O  
ATOM   2648  CB  ALA A 172     -10.616  -4.071   4.343  1.00  0.74           C  
ATOM   2649  H   ALA A 172     -12.771  -5.119   5.346  1.00  0.74           H  
ATOM   2650  HA  ALA A 172     -11.929  -2.413   4.600  1.00  0.74           H  
ATOM   2651 1HB  ALA A 172      -9.914  -3.506   3.729  1.00  0.74           H  
ATOM   2652 2HB  ALA A 172     -10.283  -4.065   5.376  1.00  0.74           H  
ATOM   2653 3HB  ALA A 172     -10.669  -5.099   3.988  1.00  0.74           H  
ATOM   2654  N   GLU A 173     -13.526  -4.092   2.421  1.00  0.74           N  
ATOM   2655  CA  GLU A 173     -13.943  -4.216   1.018  1.00  0.74           C  
ATOM   2656  C   GLU A 173     -14.997  -3.190   0.575  1.00  0.74           C  
ATOM   2657  O   GLU A 173     -15.827  -2.738   1.366  1.00  0.74           O  
ATOM   2658  CB  GLU A 173     -14.431  -5.641   0.756  1.00  0.74           C  
ATOM   2659  CG  GLU A 173     -13.334  -6.710   0.905  1.00  0.74           C  
ATOM   2660  CD  GLU A 173     -13.817  -8.134   0.678  1.00  0.74           C  
ATOM   2661  OE1 GLU A 173     -14.989  -8.382   0.814  1.00  0.74           O  
ATOM   2662  OE2 GLU A 173     -12.999  -8.969   0.366  1.00  0.74           O  
ATOM   2663  H   GLU A 173     -14.104  -4.539   3.136  1.00  0.74           H  
ATOM   2664  HA  GLU A 173     -13.062  -4.058   0.397  1.00  0.74           H  
ATOM   2665 1HB  GLU A 173     -15.248  -5.882   1.436  1.00  0.74           H  
ATOM   2666 2HB  GLU A 173     -14.806  -5.703  -0.260  1.00  0.74           H  
ATOM   2667 1HG  GLU A 173     -12.537  -6.492   0.195  1.00  0.74           H  
ATOM   2668 2HG  GLU A 173     -12.914  -6.633   1.908  1.00  0.74           H  
ATOM   2669  N   LEU A 174     -14.961  -2.840  -0.717  1.00  0.73           N  
ATOM   2670  CA  LEU A 174     -15.890  -1.873  -1.317  1.00  0.73           C  
ATOM   2671  C   LEU A 174     -16.482  -2.418  -2.634  1.00  0.73           C  
ATOM   2672  O   LEU A 174     -15.735  -2.763  -3.553  1.00  0.73           O  
ATOM   2673  CB  LEU A 174     -15.094  -0.576  -1.554  1.00  0.73           C  
ATOM   2674  CG  LEU A 174     -15.763   0.611  -2.190  1.00  0.73           C  
ATOM   2675  CD1 LEU A 174     -16.844   1.140  -1.302  1.00  0.73           C  
ATOM   2676  CD2 LEU A 174     -14.746   1.678  -2.391  1.00  0.73           C  
ATOM   2677  H   LEU A 174     -14.256  -3.256  -1.309  1.00  0.73           H  
ATOM   2678  HA  LEU A 174     -16.708  -1.686  -0.625  1.00  0.73           H  
ATOM   2679 1HB  LEU A 174     -14.709  -0.240  -0.591  1.00  0.73           H  
ATOM   2680 2HB  LEU A 174     -14.238  -0.822  -2.182  1.00  0.73           H  
ATOM   2681  HG  LEU A 174     -16.183   0.314  -3.134  1.00  0.73           H  
ATOM   2682 1HD1 LEU A 174     -17.298   2.002  -1.761  1.00  0.73           H  
ATOM   2683 2HD1 LEU A 174     -17.597   0.369  -1.126  1.00  0.73           H  
ATOM   2684 3HD1 LEU A 174     -16.398   1.439  -0.367  1.00  0.73           H  
ATOM   2685 1HD2 LEU A 174     -15.202   2.517  -2.851  1.00  0.73           H  
ATOM   2686 2HD2 LEU A 174     -14.343   1.964  -1.430  1.00  0.73           H  
ATOM   2687 3HD2 LEU A 174     -13.960   1.316  -3.010  1.00  0.73           H  
ATOM   2688  N   PHE A 175     -17.819  -2.490  -2.720  1.00  0.72           N  
ATOM   2689  CA  PHE A 175     -18.494  -3.051  -3.898  1.00  0.72           C  
ATOM   2690  C   PHE A 175     -19.486  -2.084  -4.526  1.00  0.72           C  
ATOM   2691  O   PHE A 175     -20.185  -1.361  -3.825  1.00  0.72           O  
ATOM   2692  CB  PHE A 175     -19.300  -4.278  -3.482  1.00  0.72           C  
ATOM   2693  CG  PHE A 175     -18.486  -5.349  -2.866  1.00  0.72           C  
ATOM   2694  CD1 PHE A 175     -18.249  -5.327  -1.496  1.00  0.72           C  
ATOM   2695  CD2 PHE A 175     -17.951  -6.372  -3.624  1.00  0.72           C  
ATOM   2696  CE1 PHE A 175     -17.502  -6.313  -0.906  1.00  0.72           C  
ATOM   2697  CE2 PHE A 175     -17.195  -7.361  -3.031  1.00  0.72           C  
ATOM   2698  CZ  PHE A 175     -16.972  -7.331  -1.672  1.00  0.72           C  
ATOM   2699  H   PHE A 175     -18.380  -2.190  -1.926  1.00  0.72           H  
ATOM   2700  HA  PHE A 175     -17.744  -3.320  -4.643  1.00  0.72           H  
ATOM   2701 1HB  PHE A 175     -20.064  -3.977  -2.764  1.00  0.72           H  
ATOM   2702 2HB  PHE A 175     -19.812  -4.689  -4.352  1.00  0.72           H  
ATOM   2703  HD1 PHE A 175     -18.669  -4.515  -0.890  1.00  0.72           H  
ATOM   2704  HD2 PHE A 175     -18.132  -6.391  -4.699  1.00  0.72           H  
ATOM   2705  HE1 PHE A 175     -17.321  -6.295   0.172  1.00  0.72           H  
ATOM   2706  HE2 PHE A 175     -16.775  -8.165  -3.634  1.00  0.72           H  
ATOM   2707  HZ  PHE A 175     -16.374  -8.112  -1.198  1.00  0.72           H  
ATOM   2708  N   GLU A 176     -19.628  -2.107  -5.843  1.00  0.72           N  
ATOM   2709  CA  GLU A 176     -20.628  -1.226  -6.450  1.00  0.72           C  
ATOM   2710  C   GLU A 176     -22.041  -1.787  -6.332  1.00  0.72           C  
ATOM   2711  O   GLU A 176     -22.259  -2.986  -6.508  1.00  0.72           O  
ATOM   2712  CB  GLU A 176     -20.280  -0.945  -7.921  1.00  0.72           C  
ATOM   2713  CG  GLU A 176     -19.046  -0.111  -8.066  1.00  0.72           C  
ATOM   2714  CD  GLU A 176     -18.581   0.225  -9.452  1.00  0.72           C  
ATOM   2715  OE1 GLU A 176     -19.184  -0.220 -10.399  1.00  0.72           O  
ATOM   2716  OE2 GLU A 176     -17.605   0.965  -9.560  1.00  0.72           O  
ATOM   2717  H   GLU A 176     -19.054  -2.708  -6.417  1.00  0.72           H  
ATOM   2718  HA  GLU A 176     -20.608  -0.272  -5.925  1.00  0.72           H  
ATOM   2719 1HB  GLU A 176     -20.130  -1.883  -8.452  1.00  0.72           H  
ATOM   2720 2HB  GLU A 176     -21.108  -0.416  -8.397  1.00  0.72           H  
ATOM   2721 1HG  GLU A 176     -19.290   0.821  -7.584  1.00  0.72           H  
ATOM   2722 2HG  GLU A 176     -18.242  -0.598  -7.523  1.00  0.72           H  
ATOM   2723  N   ILE A 177     -22.991  -0.897  -6.059  1.00  0.75           N  
ATOM   2724  CA  ILE A 177     -24.419  -1.192  -6.023  1.00  0.75           C  
ATOM   2725  C   ILE A 177     -25.123  -0.673  -7.275  1.00  0.75           C  
ATOM   2726  O   ILE A 177     -25.895  -1.389  -7.916  1.00  0.75           O  
ATOM   2727  CB  ILE A 177     -25.100  -0.557  -4.797  1.00  0.75           C  
ATOM   2728  CG1 ILE A 177     -24.613  -1.125  -3.491  1.00  0.75           C  
ATOM   2729  CG2 ILE A 177     -26.535  -0.690  -4.885  1.00  0.75           C  
ATOM   2730  CD1 ILE A 177     -25.158  -0.329  -2.322  1.00  0.75           C  
ATOM   2731  H   ILE A 177     -22.716   0.061  -5.878  1.00  0.75           H  
ATOM   2732  HA  ILE A 177     -24.550  -2.272  -5.978  1.00  0.75           H  
ATOM   2733  HB  ILE A 177     -24.874   0.500  -4.784  1.00  0.75           H  
ATOM   2734 1HG1 ILE A 177     -24.955  -2.154  -3.405  1.00  0.75           H  
ATOM   2735 2HG1 ILE A 177     -23.522  -1.115  -3.457  1.00  0.75           H  
ATOM   2736 1HG2 ILE A 177     -26.964  -0.194  -4.033  1.00  0.75           H  
ATOM   2737 2HG2 ILE A 177     -26.884  -0.223  -5.796  1.00  0.75           H  
ATOM   2738 3HG2 ILE A 177     -26.813  -1.741  -4.884  1.00  0.75           H  
ATOM   2739 1HD1 ILE A 177     -24.844  -0.728  -1.399  1.00  0.75           H  
ATOM   2740 2HD1 ILE A 177     -24.807   0.670  -2.393  1.00  0.75           H  
ATOM   2741 3HD1 ILE A 177     -26.248  -0.339  -2.352  1.00  0.75           H  
ATOM   2742  N   ALA A 178     -24.873   0.598  -7.604  1.00  0.81           N  
ATOM   2743  CA  ALA A 178     -25.543   1.229  -8.744  1.00  0.81           C  
ATOM   2744  C   ALA A 178     -24.740   2.378  -9.333  1.00  0.81           C  
ATOM   2745  O   ALA A 178     -23.955   3.032  -8.641  1.00  0.81           O  
ATOM   2746  CB  ALA A 178     -26.906   1.743  -8.319  1.00  0.81           C  
ATOM   2747  H   ALA A 178     -24.220   1.126  -7.028  1.00  0.81           H  
ATOM   2748  HA  ALA A 178     -25.666   0.475  -9.521  1.00  0.81           H  
ATOM   2749 1HB  ALA A 178     -27.416   2.184  -9.176  1.00  0.81           H  
ATOM   2750 2HB  ALA A 178     -27.490   0.914  -7.938  1.00  0.81           H  
ATOM   2751 3HB  ALA A 178     -26.788   2.492  -7.542  1.00  0.81           H  
ATOM   2752  N   SER A 179     -24.984   2.683 -10.609  1.00  0.90           N  
ATOM   2753  CA  SER A 179     -24.306   3.828 -11.202  1.00  0.90           C  
ATOM   2754  C   SER A 179     -25.141   4.572 -12.240  1.00  0.90           C  
ATOM   2755  O   SER A 179     -26.015   4.005 -12.899  1.00  0.90           O  
ATOM   2756  CB  SER A 179     -23.011   3.371 -11.851  1.00  0.90           C  
ATOM   2757  OG  SER A 179     -23.271   2.518 -12.930  1.00  0.90           O  
ATOM   2758  H   SER A 179     -25.626   2.129 -11.159  1.00  0.90           H  
ATOM   2759  HA  SER A 179     -24.075   4.526 -10.405  1.00  0.90           H  
ATOM   2760 1HB  SER A 179     -22.450   4.243 -12.195  1.00  0.90           H  
ATOM   2761 2HB  SER A 179     -22.397   2.856 -11.112  1.00  0.90           H  
ATOM   2762  HG  SER A 179     -23.666   3.071 -13.612  1.00  0.90           H  
ATOM   2763  N   TYR A 180     -24.804   5.851 -12.391  1.00  1.01           N  
ATOM   2764  CA  TYR A 180     -25.425   6.780 -13.322  1.00  1.01           C  
ATOM   2765  C   TYR A 180     -24.414   7.399 -14.306  1.00  1.01           C  
ATOM   2766  O   TYR A 180     -23.472   8.076 -13.862  1.00  1.01           O  
ATOM   2767  CB  TYR A 180     -26.070   7.884 -12.518  1.00  1.01           C  
ATOM   2768  CG  TYR A 180     -27.145   7.374 -11.597  1.00  1.01           C  
ATOM   2769  CD1 TYR A 180     -26.802   6.770 -10.389  1.00  1.01           C  
ATOM   2770  CD2 TYR A 180     -28.470   7.514 -11.938  1.00  1.01           C  
ATOM   2771  CE1 TYR A 180     -27.777   6.273  -9.573  1.00  1.01           C  
ATOM   2772  CE2 TYR A 180     -29.438   7.031 -11.102  1.00  1.01           C  
ATOM   2773  CZ  TYR A 180     -29.090   6.391  -9.924  1.00  1.01           C  
ATOM   2774  OH  TYR A 180     -30.042   5.854  -9.097  1.00  1.01           O  
ATOM   2775  H   TYR A 180     -24.086   6.212 -11.767  1.00  1.01           H  
ATOM   2776  HA  TYR A 180     -26.222   6.256 -13.830  1.00  1.01           H  
ATOM   2777 1HB  TYR A 180     -25.320   8.382 -11.968  1.00  1.01           H  
ATOM   2778 2HB  TYR A 180     -26.518   8.617 -13.191  1.00  1.01           H  
ATOM   2779  HD1 TYR A 180     -25.756   6.665 -10.103  1.00  1.01           H  
ATOM   2780  HD2 TYR A 180     -28.751   8.003 -12.868  1.00  1.01           H  
ATOM   2781  HE1 TYR A 180     -27.515   5.780  -8.658  1.00  1.01           H  
ATOM   2782  HE2 TYR A 180     -30.470   7.152 -11.383  1.00  1.01           H  
ATOM   2783  HH  TYR A 180     -29.610   5.422  -8.355  1.00  1.01           H  
ATOM   2784  N   PRO A 181     -24.563   7.157 -15.625  1.00  1.10           N  
ATOM   2785  CA  PRO A 181     -23.786   7.708 -16.733  1.00  1.10           C  
ATOM   2786  C   PRO A 181     -23.903   9.227 -16.758  1.00  1.10           C  
ATOM   2787  O   PRO A 181     -24.925   9.757 -16.331  1.00  1.10           O  
ATOM   2788  CB  PRO A 181     -24.464   7.097 -17.963  1.00  1.10           C  
ATOM   2789  CG  PRO A 181     -25.093   5.831 -17.464  1.00  1.10           C  
ATOM   2790  CD  PRO A 181     -25.540   6.136 -16.065  1.00  1.10           C  
ATOM   2791  HA  PRO A 181     -22.755   7.378 -16.685  1.00  1.10           H  
ATOM   2792 1HB  PRO A 181     -25.193   7.798 -18.378  1.00  1.10           H  
ATOM   2793 2HB  PRO A 181     -23.707   6.918 -18.745  1.00  1.10           H  
ATOM   2794 1HG  PRO A 181     -25.920   5.531 -18.125  1.00  1.10           H  
ATOM   2795 2HG  PRO A 181     -24.351   5.016 -17.491  1.00  1.10           H  
ATOM   2796 1HD  PRO A 181     -26.555   6.543 -16.065  1.00  1.10           H  
ATOM   2797 2HD  PRO A 181     -25.443   5.199 -15.490  1.00  1.10           H  
ATOM   2798  N   VAL A 182     -22.896   9.915 -17.318  1.00  1.15           N  
ATOM   2799  CA  VAL A 182     -22.907  11.393 -17.436  1.00  1.15           C  
ATOM   2800  C   VAL A 182     -24.275  12.108 -17.556  1.00  1.15           C  
ATOM   2801  O   VAL A 182     -24.587  12.913 -16.670  1.00  1.15           O  
ATOM   2802  CB  VAL A 182     -21.995  11.864 -18.602  1.00  1.15           C  
ATOM   2803  CG1 VAL A 182     -22.200  13.363 -18.847  1.00  1.15           C  
ATOM   2804  CG2 VAL A 182     -20.537  11.648 -18.257  1.00  1.15           C  
ATOM   2805  H   VAL A 182     -22.067   9.397 -17.629  1.00  1.15           H  
ATOM   2806  HA  VAL A 182     -22.460  11.772 -16.534  1.00  1.15           H  
ATOM   2807  HB  VAL A 182     -22.221  11.315 -19.496  1.00  1.15           H  
ATOM   2808 1HG1 VAL A 182     -21.552  13.689 -19.658  1.00  1.15           H  
ATOM   2809 2HG1 VAL A 182     -23.226  13.564 -19.120  1.00  1.15           H  
ATOM   2810 3HG1 VAL A 182     -21.956  13.912 -17.944  1.00  1.15           H  
ATOM   2811 1HG2 VAL A 182     -19.912  11.979 -19.083  1.00  1.15           H  
ATOM   2812 2HG2 VAL A 182     -20.277  12.206 -17.390  1.00  1.15           H  
ATOM   2813 3HG2 VAL A 182     -20.356  10.618 -18.075  1.00  1.15           H  
ATOM   2814  N   PRO A 183     -25.148  11.828 -18.557  1.00  1.16           N  
ATOM   2815  CA  PRO A 183     -26.422  12.497 -18.745  1.00  1.16           C  
ATOM   2816  C   PRO A 183     -27.390  12.370 -17.587  1.00  1.16           C  
ATOM   2817  O   PRO A 183     -28.370  13.097 -17.538  1.00  1.16           O  
ATOM   2818  CB  PRO A 183     -27.001  11.802 -19.986  1.00  1.16           C  
ATOM   2819  CG  PRO A 183     -26.262  10.501 -20.083  1.00  1.16           C  
ATOM   2820  CD  PRO A 183     -24.873  10.835 -19.626  1.00  1.16           C  
ATOM   2821  HA  PRO A 183     -26.223  13.548 -18.953  1.00  1.16           H  
ATOM   2822 1HB  PRO A 183     -28.081  11.654 -19.845  1.00  1.16           H  
ATOM   2823 2HB  PRO A 183     -26.891  12.424 -20.870  1.00  1.16           H  
ATOM   2824 1HG  PRO A 183     -26.743   9.745 -19.442  1.00  1.16           H  
ATOM   2825 2HG  PRO A 183     -26.296  10.117 -21.113  1.00  1.16           H  
ATOM   2826 1HD  PRO A 183     -24.404   9.937 -19.304  1.00  1.16           H  
ATOM   2827 2HD  PRO A 183     -24.329  11.314 -20.449  1.00  1.16           H  
ATOM   2828  N   LYS A 184     -27.189  11.399 -16.708  1.00  1.12           N  
ATOM   2829  CA  LYS A 184     -28.093  11.201 -15.594  1.00  1.12           C  
ATOM   2830  C   LYS A 184     -27.548  11.684 -14.247  1.00  1.12           C  
ATOM   2831  O   LYS A 184     -28.152  11.395 -13.220  1.00  1.12           O  
ATOM   2832  CB  LYS A 184     -28.478   9.724 -15.502  1.00  1.12           C  
ATOM   2833  CG  LYS A 184     -29.291   9.204 -16.693  1.00  1.12           C  
ATOM   2834  CD  LYS A 184     -29.667   7.728 -16.522  1.00  1.12           C  
ATOM   2835  CE  LYS A 184     -30.533   7.229 -17.686  1.00  1.12           C  
ATOM   2836  NZ  LYS A 184     -30.814   5.757 -17.593  1.00  1.12           N  
ATOM   2837  H   LYS A 184     -26.367  10.804 -16.758  1.00  1.12           H  
ATOM   2838  HA  LYS A 184     -28.999  11.769 -15.791  1.00  1.12           H  
ATOM   2839 1HB  LYS A 184     -27.566   9.120 -15.427  1.00  1.12           H  
ATOM   2840 2HB  LYS A 184     -29.064   9.558 -14.598  1.00  1.12           H  
ATOM   2841 1HG  LYS A 184     -30.200   9.796 -16.801  1.00  1.12           H  
ATOM   2842 2HG  LYS A 184     -28.699   9.312 -17.602  1.00  1.12           H  
ATOM   2843 1HD  LYS A 184     -28.771   7.124 -16.465  1.00  1.12           H  
ATOM   2844 2HD  LYS A 184     -30.228   7.607 -15.589  1.00  1.12           H  
ATOM   2845 1HE  LYS A 184     -31.475   7.769 -17.667  1.00  1.12           H  
ATOM   2846 2HE  LYS A 184     -30.032   7.434 -18.630  1.00  1.12           H  
ATOM   2847 1HZ  LYS A 184     -31.406   5.482 -18.369  1.00  1.12           H  
ATOM   2848 2HZ  LYS A 184     -29.946   5.248 -17.633  1.00  1.12           H  
ATOM   2849 3HZ  LYS A 184     -31.286   5.531 -16.720  1.00  1.12           H  
ATOM   2850  N   SER A 185     -26.420  12.394 -14.214  1.00  1.06           N  
ATOM   2851  CA  SER A 185     -25.904  12.806 -12.901  1.00  1.06           C  
ATOM   2852  C   SER A 185     -26.370  14.149 -12.379  1.00  1.06           C  
ATOM   2853  O   SER A 185     -26.521  15.128 -13.120  1.00  1.06           O  
ATOM   2854  CB  SER A 185     -24.415  12.809 -12.874  1.00  1.06           C  
ATOM   2855  OG  SER A 185     -23.902  13.305 -11.610  1.00  1.06           O  
ATOM   2856  H   SER A 185     -25.916  12.617 -15.078  1.00  1.06           H  
ATOM   2857  HA  SER A 185     -26.217  12.050 -12.182  1.00  1.06           H  
ATOM   2858 1HB  SER A 185     -24.147  11.793 -12.984  1.00  1.06           H  
ATOM   2859 2HB  SER A 185     -24.010  13.378 -13.714  1.00  1.06           H  
ATOM   2860  HG  SER A 185     -22.932  13.514 -11.729  1.00  1.06           H  
ATOM   2861  N   LEU A 186     -26.500  14.195 -11.056  1.00  1.01           N  
ATOM   2862  CA  LEU A 186     -26.818  15.408 -10.328  1.00  1.01           C  
ATOM   2863  C   LEU A 186     -25.724  16.436 -10.435  1.00  1.01           C  
ATOM   2864  O   LEU A 186     -25.964  17.634 -10.312  1.00  1.01           O  
ATOM   2865  CB  LEU A 186     -27.045  15.109  -8.859  1.00  1.01           C  
ATOM   2866  CG  LEU A 186     -28.270  14.360  -8.577  1.00  1.01           C  
ATOM   2867  CD1 LEU A 186     -28.370  14.070  -7.092  1.00  1.01           C  
ATOM   2868  CD2 LEU A 186     -29.401  15.163  -9.079  1.00  1.01           C  
ATOM   2869  H   LEU A 186     -26.359  13.336 -10.537  1.00  1.01           H  
ATOM   2870  HA  LEU A 186     -27.730  15.824 -10.745  1.00  1.01           H  
ATOM   2871 1HB  LEU A 186     -26.205  14.519  -8.490  1.00  1.01           H  
ATOM   2872 2HB  LEU A 186     -27.070  16.039  -8.313  1.00  1.01           H  
ATOM   2873  HG  LEU A 186     -28.249  13.410  -9.094  1.00  1.01           H  
ATOM   2874 1HD1 LEU A 186     -29.278  13.513  -6.890  1.00  1.01           H  
ATOM   2875 2HD1 LEU A 186     -27.516  13.483  -6.788  1.00  1.01           H  
ATOM   2876 3HD1 LEU A 186     -28.389  15.006  -6.533  1.00  1.01           H  
ATOM   2877 1HD2 LEU A 186     -30.273  14.642  -8.896  1.00  1.01           H  
ATOM   2878 2HD2 LEU A 186     -29.435  16.112  -8.571  1.00  1.01           H  
ATOM   2879 3HD2 LEU A 186     -29.296  15.328 -10.150  1.00  1.01           H  
ATOM   2880  N   GLY A 187     -24.500  15.973 -10.587  1.00  0.98           N  
ATOM   2881  CA  GLY A 187     -23.390  16.886 -10.693  1.00  0.98           C  
ATOM   2882  C   GLY A 187     -23.550  17.697 -11.957  1.00  0.98           C  
ATOM   2883  O   GLY A 187     -23.519  18.922 -11.922  1.00  0.98           O  
ATOM   2884  H   GLY A 187     -24.347  14.979 -10.714  1.00  0.98           H  
ATOM   2885 1HA  GLY A 187     -23.369  17.544  -9.826  1.00  0.98           H  
ATOM   2886 2HA  GLY A 187     -22.461  16.345 -10.706  1.00  0.98           H  
ATOM   2887  N   MET A 188     -23.743  17.002 -13.085  1.00  0.98           N  
ATOM   2888  CA  MET A 188     -23.867  17.667 -14.375  1.00  0.98           C  
ATOM   2889  C   MET A 188     -25.041  18.650 -14.315  1.00  0.98           C  
ATOM   2890  O   MET A 188     -24.907  19.815 -14.694  1.00  0.98           O  
ATOM   2891  CB  MET A 188     -24.075  16.637 -15.493  1.00  0.98           C  
ATOM   2892  CG  MET A 188     -24.050  17.230 -16.862  1.00  0.98           C  
ATOM   2893  SD  MET A 188     -24.517  16.138 -18.182  1.00  0.98           S  
ATOM   2894  CE  MET A 188     -26.263  16.265 -17.980  1.00  0.98           C  
ATOM   2895  H   MET A 188     -23.798  15.994 -13.037  1.00  0.98           H  
ATOM   2896  HA  MET A 188     -22.960  18.237 -14.572  1.00  0.98           H  
ATOM   2897 1HB  MET A 188     -23.304  15.867 -15.437  1.00  0.98           H  
ATOM   2898 2HB  MET A 188     -25.041  16.139 -15.356  1.00  0.98           H  
ATOM   2899 1HG  MET A 188     -24.723  18.060 -16.872  1.00  0.98           H  
ATOM   2900 2HG  MET A 188     -23.044  17.579 -17.054  1.00  0.98           H  
ATOM   2901 1HE  MET A 188     -26.770  15.672 -18.730  1.00  0.98           H  
ATOM   2902 2HE  MET A 188     -26.539  15.912 -16.983  1.00  0.98           H  
ATOM   2903 3HE  MET A 188     -26.567  17.306 -18.097  1.00  0.98           H  
ATOM   2904  N   PHE A 189     -26.176  18.187 -13.779  1.00  1.00           N  
ATOM   2905  CA  PHE A 189     -27.370  19.017 -13.627  1.00  1.00           C  
ATOM   2906  C   PHE A 189     -27.068  20.287 -12.822  1.00  1.00           C  
ATOM   2907  O   PHE A 189     -27.326  21.408 -13.280  1.00  1.00           O  
ATOM   2908  CB  PHE A 189     -28.435  18.167 -12.912  1.00  1.00           C  
ATOM   2909  CG  PHE A 189     -29.736  18.821 -12.467  1.00  1.00           C  
ATOM   2910  CD1 PHE A 189     -30.803  19.017 -13.332  1.00  1.00           C  
ATOM   2911  CD2 PHE A 189     -29.890  19.210 -11.127  1.00  1.00           C  
ATOM   2912  CE1 PHE A 189     -31.984  19.579 -12.877  1.00  1.00           C  
ATOM   2913  CE2 PHE A 189     -31.070  19.777 -10.679  1.00  1.00           C  
ATOM   2914  CZ  PHE A 189     -32.114  19.957 -11.553  1.00  1.00           C  
ATOM   2915  H   PHE A 189     -26.223  17.211 -13.477  1.00  1.00           H  
ATOM   2916  HA  PHE A 189     -27.724  19.299 -14.618  1.00  1.00           H  
ATOM   2917 1HB  PHE A 189     -28.689  17.321 -13.550  1.00  1.00           H  
ATOM   2918 2HB  PHE A 189     -27.978  17.750 -12.029  1.00  1.00           H  
ATOM   2919  HD1 PHE A 189     -30.709  18.719 -14.370  1.00  1.00           H  
ATOM   2920  HD2 PHE A 189     -29.062  19.059 -10.426  1.00  1.00           H  
ATOM   2921  HE1 PHE A 189     -32.809  19.718 -13.557  1.00  1.00           H  
ATOM   2922  HE2 PHE A 189     -31.181  20.077  -9.630  1.00  1.00           H  
ATOM   2923  HZ  PHE A 189     -33.041  20.394 -11.197  1.00  1.00           H  
ATOM   2924  N   TYR A 190     -26.485  20.118 -11.638  1.00  1.02           N  
ATOM   2925  CA  TYR A 190     -26.173  21.230 -10.757  1.00  1.02           C  
ATOM   2926  C   TYR A 190     -25.237  22.210 -11.469  1.00  1.02           C  
ATOM   2927  O   TYR A 190     -25.429  23.432 -11.397  1.00  1.02           O  
ATOM   2928  CB  TYR A 190     -25.543  20.730  -9.461  1.00  1.02           C  
ATOM   2929  CG  TYR A 190     -25.398  21.787  -8.387  1.00  1.02           C  
ATOM   2930  CD1 TYR A 190     -26.429  21.935  -7.461  1.00  1.02           C  
ATOM   2931  CD2 TYR A 190     -24.286  22.616  -8.319  1.00  1.02           C  
ATOM   2932  CE1 TYR A 190     -26.342  22.880  -6.466  1.00  1.02           C  
ATOM   2933  CE2 TYR A 190     -24.215  23.570  -7.318  1.00  1.02           C  
ATOM   2934  CZ  TYR A 190     -25.223  23.690  -6.401  1.00  1.02           C  
ATOM   2935  OH  TYR A 190     -25.115  24.619  -5.425  1.00  1.02           O  
ATOM   2936  H   TYR A 190     -26.264  19.179 -11.308  1.00  1.02           H  
ATOM   2937  HA  TYR A 190     -27.097  21.753 -10.521  1.00  1.02           H  
ATOM   2938 1HB  TYR A 190     -26.153  19.919  -9.057  1.00  1.02           H  
ATOM   2939 2HB  TYR A 190     -24.555  20.317  -9.677  1.00  1.02           H  
ATOM   2940  HD1 TYR A 190     -27.305  21.289  -7.521  1.00  1.02           H  
ATOM   2941  HD2 TYR A 190     -23.477  22.519  -9.048  1.00  1.02           H  
ATOM   2942  HE1 TYR A 190     -27.148  22.984  -5.738  1.00  1.02           H  
ATOM   2943  HE2 TYR A 190     -23.363  24.230  -7.246  1.00  1.02           H  
ATOM   2944  HH  TYR A 190     -24.268  25.076  -5.536  1.00  1.02           H  
ATOM   2945  N   LEU A 191     -24.205  21.670 -12.138  1.00  1.03           N  
ATOM   2946  CA  LEU A 191     -23.216  22.469 -12.850  1.00  1.03           C  
ATOM   2947  C   LEU A 191     -23.820  23.268 -14.001  1.00  1.03           C  
ATOM   2948  O   LEU A 191     -23.411  24.405 -14.248  1.00  1.03           O  
ATOM   2949  CB  LEU A 191     -22.072  21.589 -13.352  1.00  1.03           C  
ATOM   2950  CG  LEU A 191     -21.163  21.032 -12.249  1.00  1.03           C  
ATOM   2951  CD1 LEU A 191     -20.153  20.099 -12.880  1.00  1.03           C  
ATOM   2952  CD2 LEU A 191     -20.502  22.188 -11.499  1.00  1.03           C  
ATOM   2953  H   LEU A 191     -24.099  20.656 -12.152  1.00  1.03           H  
ATOM   2954  HA  LEU A 191     -22.789  23.168 -12.137  1.00  1.03           H  
ATOM   2955 1HB  LEU A 191     -22.503  20.744 -13.886  1.00  1.03           H  
ATOM   2956 2HB  LEU A 191     -21.477  22.141 -14.033  1.00  1.03           H  
ATOM   2957  HG  LEU A 191     -21.749  20.466 -11.542  1.00  1.03           H  
ATOM   2958 1HD1 LEU A 191     -19.511  19.684 -12.106  1.00  1.03           H  
ATOM   2959 2HD1 LEU A 191     -20.686  19.297 -13.387  1.00  1.03           H  
ATOM   2960 3HD1 LEU A 191     -19.550  20.649 -13.600  1.00  1.03           H  
ATOM   2961 1HD2 LEU A 191     -19.859  21.797 -10.703  1.00  1.03           H  
ATOM   2962 2HD2 LEU A 191     -19.916  22.757 -12.178  1.00  1.03           H  
ATOM   2963 3HD2 LEU A 191     -21.268  22.828 -11.056  1.00  1.03           H  
ATOM   2964  N   TYR A 192     -24.811  22.726 -14.696  1.00  1.03           N  
ATOM   2965  CA  TYR A 192     -25.402  23.543 -15.737  1.00  1.03           C  
ATOM   2966  C   TYR A 192     -26.308  24.597 -15.118  1.00  1.03           C  
ATOM   2967  O   TYR A 192     -26.386  25.721 -15.616  1.00  1.03           O  
ATOM   2968  CB  TYR A 192     -25.985  22.678 -16.831  1.00  1.03           C  
ATOM   2969  CG  TYR A 192     -24.772  22.175 -17.561  1.00  1.03           C  
ATOM   2970  CD1 TYR A 192     -24.435  20.865 -17.555  1.00  1.03           C  
ATOM   2971  CD2 TYR A 192     -23.928  23.102 -18.164  1.00  1.03           C  
ATOM   2972  CE1 TYR A 192     -23.262  20.454 -18.166  1.00  1.03           C  
ATOM   2973  CE2 TYR A 192     -22.766  22.695 -18.771  1.00  1.03           C  
ATOM   2974  CZ  TYR A 192     -22.436  21.366 -18.772  1.00  1.03           C  
ATOM   2975  OH  TYR A 192     -21.273  20.930 -19.376  1.00  1.03           O  
ATOM   2976  H   TYR A 192     -25.121  21.766 -14.523  1.00  1.03           H  
ATOM   2977  HA  TYR A 192     -24.597  24.091 -16.221  1.00  1.03           H  
ATOM   2978 1HB  TYR A 192     -26.539  21.831 -16.409  1.00  1.03           H  
ATOM   2979 2HB  TYR A 192     -26.626  23.245 -17.507  1.00  1.03           H  
ATOM   2980  HD1 TYR A 192     -25.090  20.160 -17.072  1.00  1.03           H  
ATOM   2981  HD2 TYR A 192     -24.189  24.156 -18.144  1.00  1.03           H  
ATOM   2982  HE1 TYR A 192     -22.984  19.421 -18.175  1.00  1.03           H  
ATOM   2983  HE2 TYR A 192     -22.108  23.422 -19.241  1.00  1.03           H  
ATOM   2984  HH  TYR A 192     -20.748  21.685 -19.649  1.00  1.03           H  
ATOM   2985  N   GLY A 193     -26.899  24.294 -13.967  1.00  1.00           N  
ATOM   2986  CA  GLY A 193     -27.647  25.316 -13.256  1.00  1.00           C  
ATOM   2987  C   GLY A 193     -26.662  26.463 -12.930  1.00  1.00           C  
ATOM   2988  O   GLY A 193     -26.919  27.641 -13.208  1.00  1.00           O  
ATOM   2989  H   GLY A 193     -26.844  23.343 -13.593  1.00  1.00           H  
ATOM   2990 1HA  GLY A 193     -28.465  25.669 -13.875  1.00  1.00           H  
ATOM   2991 2HA  GLY A 193     -28.062  24.895 -12.340  1.00  1.00           H  
ATOM   2992  N   THR A 194     -25.501  26.075 -12.396  1.00  0.97           N  
ATOM   2993  CA  THR A 194     -24.422  26.978 -12.017  1.00  0.97           C  
ATOM   2994  C   THR A 194     -24.033  27.864 -13.213  1.00  0.97           C  
ATOM   2995  O   THR A 194     -23.963  29.093 -13.079  1.00  0.97           O  
ATOM   2996  CB  THR A 194     -23.217  26.122 -11.526  1.00  0.97           C  
ATOM   2997  OG1 THR A 194     -23.628  25.311 -10.410  1.00  0.97           O  
ATOM   2998  CG2 THR A 194     -22.007  26.918 -11.138  1.00  0.97           C  
ATOM   2999  H   THR A 194     -25.378  25.082 -12.204  1.00  0.97           H  
ATOM   3000  HA  THR A 194     -24.765  27.620 -11.211  1.00  0.97           H  
ATOM   3001  HB  THR A 194     -22.908  25.494 -12.300  1.00  0.97           H  
ATOM   3002  HG1 THR A 194     -24.404  24.756 -10.676  1.00  0.97           H  
ATOM   3003 1HG2 THR A 194     -21.208  26.242 -10.827  1.00  0.97           H  
ATOM   3004 2HG2 THR A 194     -21.672  27.482 -12.003  1.00  0.97           H  
ATOM   3005 3HG2 THR A 194     -22.241  27.588 -10.323  1.00  0.97           H  
ATOM   3006  N   ARG A 195     -23.868  27.255 -14.400  1.00  0.95           N  
ATOM   3007  CA  ARG A 195     -23.533  28.019 -15.604  1.00  0.95           C  
ATOM   3008  C   ARG A 195     -24.570  29.111 -15.902  1.00  0.95           C  
ATOM   3009  O   ARG A 195     -24.207  30.244 -16.223  1.00  0.95           O  
ATOM   3010  CB  ARG A 195     -23.384  27.116 -16.834  1.00  0.95           C  
ATOM   3011  CG  ARG A 195     -22.947  27.875 -18.105  1.00  0.95           C  
ATOM   3012  CD  ARG A 195     -22.605  26.998 -19.306  1.00  0.95           C  
ATOM   3013  NE  ARG A 195     -23.757  26.322 -19.935  1.00  0.95           N  
ATOM   3014  CZ  ARG A 195     -23.639  25.497 -21.011  1.00  0.95           C  
ATOM   3015  NH1 ARG A 195     -22.444  25.284 -21.523  1.00  0.95           N  
ATOM   3016  NH2 ARG A 195     -24.692  24.907 -21.569  1.00  0.95           N  
ATOM   3017  H   ARG A 195     -23.929  26.240 -14.446  1.00  0.95           H  
ATOM   3018  HA  ARG A 195     -22.573  28.503 -15.436  1.00  0.95           H  
ATOM   3019 1HB  ARG A 195     -22.657  26.330 -16.627  1.00  0.95           H  
ATOM   3020 2HB  ARG A 195     -24.338  26.632 -17.045  1.00  0.95           H  
ATOM   3021 1HG  ARG A 195     -23.756  28.543 -18.402  1.00  0.95           H  
ATOM   3022 2HG  ARG A 195     -22.063  28.469 -17.867  1.00  0.95           H  
ATOM   3023 1HD  ARG A 195     -22.125  27.615 -20.064  1.00  0.95           H  
ATOM   3024 2HD  ARG A 195     -21.905  26.226 -18.982  1.00  0.95           H  
ATOM   3025  HE  ARG A 195     -24.681  26.483 -19.553  1.00  0.95           H  
ATOM   3026 1HH1 ARG A 195     -21.633  25.731 -21.117  1.00  0.95           H  
ATOM   3027 2HH1 ARG A 195     -22.337  24.679 -22.324  1.00  0.95           H  
ATOM   3028 1HH2 ARG A 195     -25.643  25.047 -21.215  1.00  0.95           H  
ATOM   3029 2HH2 ARG A 195     -24.557  24.318 -22.375  1.00  0.95           H  
ATOM   3030  N   HIS A 196     -25.865  28.816 -15.737  1.00  0.96           N  
ATOM   3031  CA  HIS A 196     -26.904  29.823 -16.012  1.00  0.96           C  
ATOM   3032  C   HIS A 196     -26.850  30.983 -15.024  1.00  0.96           C  
ATOM   3033  O   HIS A 196     -27.146  32.135 -15.351  1.00  0.96           O  
ATOM   3034  CB  HIS A 196     -28.297  29.204 -16.019  1.00  0.96           C  
ATOM   3035  CG  HIS A 196     -28.565  28.445 -17.222  1.00  0.96           C  
ATOM   3036  ND1 HIS A 196     -29.660  28.686 -18.029  1.00  0.96           N  
ATOM   3037  CD2 HIS A 196     -27.864  27.462 -17.813  1.00  0.96           C  
ATOM   3038  CE1 HIS A 196     -29.620  27.876 -19.045  1.00  0.96           C  
ATOM   3039  NE2 HIS A 196     -28.528  27.115 -18.939  1.00  0.96           N  
ATOM   3040  H   HIS A 196     -26.131  27.866 -15.458  1.00  0.96           H  
ATOM   3041  HA  HIS A 196     -26.730  30.224 -17.005  1.00  0.96           H  
ATOM   3042 1HB  HIS A 196     -28.372  28.536 -15.178  1.00  0.96           H  
ATOM   3043 2HB  HIS A 196     -29.058  29.979 -15.909  1.00  0.96           H  
ATOM   3044  HD1 HIS A 196     -30.398  29.388 -17.909  1.00  0.96           H  
ATOM   3045  HD2 HIS A 196     -26.937  26.961 -17.566  1.00  0.96           H  
ATOM   3046  HE1 HIS A 196     -30.405  27.910 -19.800  1.00  0.96           H  
ATOM   3047  N   LEU A 197     -26.365  30.727 -13.840  1.00  1.00           N  
ATOM   3048  CA  LEU A 197     -26.238  31.772 -12.845  1.00  1.00           C  
ATOM   3049  C   LEU A 197     -25.006  32.662 -13.067  1.00  1.00           C  
ATOM   3050  O   LEU A 197     -24.771  33.584 -12.279  1.00  1.00           O  
ATOM   3051  CB  LEU A 197     -26.226  31.135 -11.480  1.00  1.00           C  
ATOM   3052  CG  LEU A 197     -27.519  30.475 -11.071  1.00  1.00           C  
ATOM   3053  CD1 LEU A 197     -27.301  29.657  -9.843  1.00  1.00           C  
ATOM   3054  CD2 LEU A 197     -28.533  31.550 -10.786  1.00  1.00           C  
ATOM   3055  H   LEU A 197     -26.133  29.755 -13.600  1.00  1.00           H  
ATOM   3056  HA  LEU A 197     -27.126  32.407 -12.911  1.00  1.00           H  
ATOM   3057 1HB  LEU A 197     -25.456  30.376 -11.467  1.00  1.00           H  
ATOM   3058 2HB  LEU A 197     -25.993  31.897 -10.746  1.00  1.00           H  
ATOM   3059  HG  LEU A 197     -27.870  29.826 -11.869  1.00  1.00           H  
ATOM   3060 1HD1 LEU A 197     -28.226  29.189  -9.551  1.00  1.00           H  
ATOM   3061 2HD1 LEU A 197     -26.574  28.894 -10.075  1.00  1.00           H  
ATOM   3062 3HD1 LEU A 197     -26.941  30.290  -9.037  1.00  1.00           H  
ATOM   3063 1HD2 LEU A 197     -29.456  31.105 -10.481  1.00  1.00           H  
ATOM   3064 2HD2 LEU A 197     -28.162  32.183  -9.982  1.00  1.00           H  
ATOM   3065 3HD2 LEU A 197     -28.699  32.151 -11.678  1.00  1.00           H  
ATOM   3066  N   GLY A 198     -24.234  32.386 -14.140  1.00  1.09           N  
ATOM   3067  CA  GLY A 198     -23.040  33.150 -14.502  1.00  1.09           C  
ATOM   3068  C   GLY A 198     -21.804  32.671 -13.773  1.00  1.09           C  
ATOM   3069  O   GLY A 198     -20.811  33.399 -13.666  1.00  1.09           O  
ATOM   3070  H   GLY A 198     -24.473  31.608 -14.753  1.00  1.09           H  
ATOM   3071 1HA  GLY A 198     -22.881  33.062 -15.578  1.00  1.09           H  
ATOM   3072 2HA  GLY A 198     -23.193  34.205 -14.297  1.00  1.09           H  
ATOM   3073  N   TYR A 199     -21.868  31.457 -13.250  1.00  1.22           N  
ATOM   3074  CA  TYR A 199     -20.773  30.894 -12.491  1.00  1.22           C  
ATOM   3075  C   TYR A 199     -20.013  29.827 -13.288  1.00  1.22           C  
ATOM   3076  O   TYR A 199     -20.601  29.146 -14.131  1.00  1.22           O  
ATOM   3077  CB  TYR A 199     -21.362  30.284 -11.249  1.00  1.22           C  
ATOM   3078  CG  TYR A 199     -22.017  31.195 -10.325  1.00  1.22           C  
ATOM   3079  CD1 TYR A 199     -23.201  30.803  -9.797  1.00  1.22           C  
ATOM   3080  CD2 TYR A 199     -21.492  32.403 -10.020  1.00  1.22           C  
ATOM   3081  CE1 TYR A 199     -23.869  31.598  -8.915  1.00  1.22           C  
ATOM   3082  CE2 TYR A 199     -22.163  33.213  -9.147  1.00  1.22           C  
ATOM   3083  CZ  TYR A 199     -23.342  32.800  -8.592  1.00  1.22           C  
ATOM   3084  OH  TYR A 199     -23.983  33.584  -7.715  1.00  1.22           O  
ATOM   3085  H   TYR A 199     -22.704  30.882 -13.369  1.00  1.22           H  
ATOM   3086  HA  TYR A 199     -20.072  31.685 -12.226  1.00  1.22           H  
ATOM   3087 1HB  TYR A 199     -22.123  29.623 -11.570  1.00  1.22           H  
ATOM   3088 2HB  TYR A 199     -20.662  29.702 -10.727  1.00  1.22           H  
ATOM   3089  HD1 TYR A 199     -23.598  29.839 -10.082  1.00  1.22           H  
ATOM   3090  HD2 TYR A 199     -20.545  32.720 -10.459  1.00  1.22           H  
ATOM   3091  HE1 TYR A 199     -24.810  31.274  -8.481  1.00  1.22           H  
ATOM   3092  HE2 TYR A 199     -21.749  34.175  -8.886  1.00  1.22           H  
ATOM   3093  HH  TYR A 199     -23.500  34.409  -7.608  1.00  1.22           H  
ATOM   3094  N   GLY A 200     -18.711  29.646 -13.017  1.00  1.36           N  
ATOM   3095  CA  GLY A 200     -17.988  28.555 -13.665  1.00  1.36           C  
ATOM   3096  C   GLY A 200     -18.193  27.281 -12.856  1.00  1.36           C  
ATOM   3097  O   GLY A 200     -18.841  27.305 -11.817  1.00  1.36           O  
ATOM   3098  H   GLY A 200     -18.210  30.235 -12.335  1.00  1.36           H  
ATOM   3099 1HA  GLY A 200     -18.346  28.419 -14.685  1.00  1.36           H  
ATOM   3100 2HA  GLY A 200     -16.926  28.798 -13.712  1.00  1.36           H  
ATOM   3101  N   PHE A 201     -17.591  26.172 -13.253  1.00  1.47           N  
ATOM   3102  CA  PHE A 201     -17.822  24.950 -12.484  1.00  1.47           C  
ATOM   3103  C   PHE A 201     -17.278  25.039 -11.056  1.00  1.47           C  
ATOM   3104  O   PHE A 201     -17.899  24.563 -10.107  1.00  1.47           O  
ATOM   3105  CB  PHE A 201     -17.270  23.736 -13.216  1.00  1.47           C  
ATOM   3106  CG  PHE A 201     -18.103  23.391 -14.419  1.00  1.47           C  
ATOM   3107  CD1 PHE A 201     -19.336  24.022 -14.635  1.00  1.47           C  
ATOM   3108  CD2 PHE A 201     -17.688  22.434 -15.318  1.00  1.47           C  
ATOM   3109  CE1 PHE A 201     -20.110  23.703 -15.725  1.00  1.47           C  
ATOM   3110  CE2 PHE A 201     -18.471  22.111 -16.406  1.00  1.47           C  
ATOM   3111  CZ  PHE A 201     -19.677  22.748 -16.604  1.00  1.47           C  
ATOM   3112  H   PHE A 201     -17.031  26.160 -14.094  1.00  1.47           H  
ATOM   3113  HA  PHE A 201     -18.901  24.815 -12.406  1.00  1.47           H  
ATOM   3114 1HB  PHE A 201     -16.247  23.922 -13.540  1.00  1.47           H  
ATOM   3115 2HB  PHE A 201     -17.259  22.876 -12.546  1.00  1.47           H  
ATOM   3116  HD1 PHE A 201     -19.687  24.777 -13.930  1.00  1.47           H  
ATOM   3117  HD2 PHE A 201     -16.733  21.929 -15.158  1.00  1.47           H  
ATOM   3118  HE1 PHE A 201     -21.071  24.202 -15.881  1.00  1.47           H  
ATOM   3119  HE2 PHE A 201     -18.136  21.351 -17.110  1.00  1.47           H  
ATOM   3120  HZ  PHE A 201     -20.278  22.489 -17.454  1.00  1.47           H  
ATOM   3121  N   GLY A 202     -16.139  25.705 -10.891  1.00  1.52           N  
ATOM   3122  CA  GLY A 202     -15.492  25.829  -9.585  1.00  1.52           C  
ATOM   3123  C   GLY A 202     -16.194  26.861  -8.700  1.00  1.52           C  
ATOM   3124  O   GLY A 202     -15.785  27.107  -7.563  1.00  1.52           O  
ATOM   3125  H   GLY A 202     -15.696  26.112 -11.700  1.00  1.52           H  
ATOM   3126 1HA  GLY A 202     -15.491  24.858  -9.087  1.00  1.52           H  
ATOM   3127 2HA  GLY A 202     -14.450  26.115  -9.723  1.00  1.52           H  
ATOM   3128  N   ASP A 203     -17.242  27.481  -9.240  1.00  1.49           N  
ATOM   3129  CA  ASP A 203     -18.026  28.479  -8.559  1.00  1.49           C  
ATOM   3130  C   ASP A 203     -19.359  27.887  -8.093  1.00  1.49           C  
ATOM   3131  O   ASP A 203     -20.266  28.614  -7.668  1.00  1.49           O  
ATOM   3132  CB  ASP A 203     -18.257  29.664  -9.463  1.00  1.49           C  
ATOM   3133  CG  ASP A 203     -17.033  30.513  -9.815  1.00  1.49           C  
ATOM   3134  OD1 ASP A 203     -16.206  30.808  -8.939  1.00  1.49           O  
ATOM   3135  OD2 ASP A 203     -16.960  30.904 -10.974  1.00  1.49           O  
ATOM   3136  H   ASP A 203     -17.557  27.236 -10.176  1.00  1.49           H  
ATOM   3137  HA  ASP A 203     -17.479  28.814  -7.680  1.00  1.49           H  
ATOM   3138 1HB  ASP A 203     -18.609  29.267 -10.378  1.00  1.49           H  
ATOM   3139 2HB  ASP A 203     -19.039  30.274  -9.055  1.00  1.49           H  
ATOM   3140  N   GLU A 204     -19.434  26.554  -8.049  1.00  1.39           N  
ATOM   3141  CA  GLU A 204     -20.617  25.861  -7.536  1.00  1.39           C  
ATOM   3142  C   GLU A 204     -20.937  26.291  -6.099  1.00  1.39           C  
ATOM   3143  O   GLU A 204     -22.090  26.262  -5.666  1.00  1.39           O  
ATOM   3144  CB  GLU A 204     -20.390  24.342  -7.626  1.00  1.39           C  
ATOM   3145  CG  GLU A 204     -19.228  23.776  -6.797  1.00  1.39           C  
ATOM   3146  CD  GLU A 204     -19.047  22.266  -7.010  1.00  1.39           C  
ATOM   3147  OE1 GLU A 204     -19.902  21.669  -7.628  1.00  1.39           O  
ATOM   3148  OE2 GLU A 204     -18.054  21.724  -6.567  1.00  1.39           O  
ATOM   3149  H   GLU A 204     -18.678  25.990  -8.448  1.00  1.39           H  
ATOM   3150  HA  GLU A 204     -21.469  26.119  -8.168  1.00  1.39           H  
ATOM   3151 1HB  GLU A 204     -21.268  23.821  -7.300  1.00  1.39           H  
ATOM   3152 2HB  GLU A 204     -20.218  24.068  -8.669  1.00  1.39           H  
ATOM   3153 1HG  GLU A 204     -18.310  24.287  -7.101  1.00  1.39           H  
ATOM   3154 2HG  GLU A 204     -19.389  23.977  -5.743  1.00  1.39           H  
ATOM   3155  N   TYR A 205     -19.920  26.772  -5.397  1.00  1.27           N  
ATOM   3156  CA  TYR A 205     -20.025  27.223  -4.024  1.00  1.27           C  
ATOM   3157  C   TYR A 205     -20.773  28.567  -3.957  1.00  1.27           C  
ATOM   3158  O   TYR A 205     -21.379  28.909  -2.934  1.00  1.27           O  
ATOM   3159  CB  TYR A 205     -18.614  27.365  -3.480  1.00  1.27           C  
ATOM   3160  CG  TYR A 205     -17.869  26.057  -3.498  1.00  1.27           C  
ATOM   3161  CD1 TYR A 205     -16.983  25.848  -4.540  1.00  1.27           C  
ATOM   3162  CD2 TYR A 205     -18.037  25.084  -2.517  1.00  1.27           C  
ATOM   3163  CE1 TYR A 205     -16.269  24.685  -4.626  1.00  1.27           C  
ATOM   3164  CE2 TYR A 205     -17.306  23.904  -2.601  1.00  1.27           C  
ATOM   3165  CZ  TYR A 205     -16.424  23.710  -3.661  1.00  1.27           C  
ATOM   3166  OH  TYR A 205     -15.692  22.554  -3.769  1.00  1.27           O  
ATOM   3167  H   TYR A 205     -19.013  26.778  -5.842  1.00  1.27           H  
ATOM   3168  HA  TYR A 205     -20.575  26.488  -3.452  1.00  1.27           H  
ATOM   3169 1HB  TYR A 205     -18.061  28.088  -4.082  1.00  1.27           H  
ATOM   3170 2HB  TYR A 205     -18.646  27.734  -2.456  1.00  1.27           H  
ATOM   3171  HD1 TYR A 205     -16.859  26.614  -5.305  1.00  1.27           H  
ATOM   3172  HD2 TYR A 205     -18.731  25.244  -1.692  1.00  1.27           H  
ATOM   3173  HE1 TYR A 205     -15.581  24.534  -5.460  1.00  1.27           H  
ATOM   3174  HE2 TYR A 205     -17.419  23.139  -1.844  1.00  1.27           H  
ATOM   3175  HH  TYR A 205     -15.127  22.605  -4.549  1.00  1.27           H  
ATOM   3176  N   LYS A 206     -20.730  29.342  -5.049  1.00  1.15           N  
ATOM   3177  CA  LYS A 206     -21.428  30.620  -5.092  1.00  1.15           C  
ATOM   3178  C   LYS A 206     -22.916  30.324  -5.156  1.00  1.15           C  
ATOM   3179  O   LYS A 206     -23.719  30.997  -4.502  1.00  1.15           O  
ATOM   3180  CB  LYS A 206     -20.999  31.480  -6.286  1.00  1.15           C  
ATOM   3181  CG  LYS A 206     -19.555  32.053  -6.231  1.00  1.15           C  
ATOM   3182  CD  LYS A 206     -19.194  32.897  -7.454  1.00  1.15           C  
ATOM   3183  CE  LYS A 206     -17.822  33.548  -7.343  1.00  1.15           C  
ATOM   3184  NZ  LYS A 206     -17.487  34.340  -8.577  1.00  1.15           N  
ATOM   3185  H   LYS A 206     -20.256  29.024  -5.885  1.00  1.15           H  
ATOM   3186  HA  LYS A 206     -21.231  31.170  -4.174  1.00  1.15           H  
ATOM   3187 1HB  LYS A 206     -21.112  30.915  -7.205  1.00  1.15           H  
ATOM   3188 2HB  LYS A 206     -21.662  32.337  -6.345  1.00  1.15           H  
ATOM   3189 1HG  LYS A 206     -19.506  32.729  -5.421  1.00  1.15           H  
ATOM   3190 2HG  LYS A 206     -18.825  31.255  -6.094  1.00  1.15           H  
ATOM   3191 1HD  LYS A 206     -19.225  32.317  -8.348  1.00  1.15           H  
ATOM   3192 2HD  LYS A 206     -19.912  33.698  -7.534  1.00  1.15           H  
ATOM   3193 1HE  LYS A 206     -17.831  34.224  -6.485  1.00  1.15           H  
ATOM   3194 2HE  LYS A 206     -17.055  32.788  -7.189  1.00  1.15           H  
ATOM   3195 1HZ  LYS A 206     -16.572  34.807  -8.470  1.00  1.15           H  
ATOM   3196 2HZ  LYS A 206     -17.461  33.723  -9.381  1.00  1.15           H  
ATOM   3197 3HZ  LYS A 206     -18.186  35.045  -8.716  1.00  1.15           H  
ATOM   3198  N   VAL A 207     -23.263  29.254  -5.886  1.00  1.05           N  
ATOM   3199  CA  VAL A 207     -24.663  28.851  -6.045  1.00  1.05           C  
ATOM   3200  C   VAL A 207     -25.228  28.457  -4.696  1.00  1.05           C  
ATOM   3201  O   VAL A 207     -26.338  28.860  -4.335  1.00  1.05           O  
ATOM   3202  CB  VAL A 207     -24.805  27.624  -6.948  1.00  1.05           C  
ATOM   3203  CG1 VAL A 207     -26.258  27.154  -6.969  1.00  1.05           C  
ATOM   3204  CG2 VAL A 207     -24.310  27.931  -8.256  1.00  1.05           C  
ATOM   3205  H   VAL A 207     -22.514  28.759  -6.380  1.00  1.05           H  
ATOM   3206  HA  VAL A 207     -25.234  29.686  -6.453  1.00  1.05           H  
ATOM   3207  HB  VAL A 207     -24.229  26.822  -6.545  1.00  1.05           H  
ATOM   3208 1HG1 VAL A 207     -26.345  26.265  -7.598  1.00  1.05           H  
ATOM   3209 2HG1 VAL A 207     -26.579  26.913  -5.954  1.00  1.05           H  
ATOM   3210 3HG1 VAL A 207     -26.881  27.940  -7.371  1.00  1.05           H  
ATOM   3211 1HG2 VAL A 207     -24.403  27.056  -8.871  1.00  1.05           H  
ATOM   3212 2HG2 VAL A 207     -24.885  28.727  -8.655  1.00  1.05           H  
ATOM   3213 3HG2 VAL A 207     -23.261  28.226  -8.181  1.00  1.05           H  
ATOM   3214  N   MET A 208     -24.428  27.684  -3.946  1.00  0.99           N  
ATOM   3215  CA  MET A 208     -24.791  27.205  -2.612  1.00  0.99           C  
ATOM   3216  C   MET A 208     -25.096  28.417  -1.732  1.00  0.99           C  
ATOM   3217  O   MET A 208     -26.031  28.404  -0.930  1.00  0.99           O  
ATOM   3218  CB  MET A 208     -23.620  26.415  -2.024  1.00  0.99           C  
ATOM   3219  CG  MET A 208     -23.311  25.119  -2.743  1.00  0.99           C  
ATOM   3220  SD  MET A 208     -21.827  24.295  -2.133  1.00  0.99           S  
ATOM   3221  CE  MET A 208     -21.502  23.170  -3.487  1.00  0.99           C  
ATOM   3222  H   MET A 208     -23.534  27.392  -4.348  1.00  0.99           H  
ATOM   3223  HA  MET A 208     -25.683  26.582  -2.683  1.00  0.99           H  
ATOM   3224 1HB  MET A 208     -22.730  27.027  -2.030  1.00  0.99           H  
ATOM   3225 2HB  MET A 208     -23.843  26.173  -0.986  1.00  0.99           H  
ATOM   3226 1HG  MET A 208     -24.145  24.447  -2.633  1.00  0.99           H  
ATOM   3227 2HG  MET A 208     -23.183  25.314  -3.786  1.00  0.99           H  
ATOM   3228 1HE  MET A 208     -20.606  22.593  -3.276  1.00  0.99           H  
ATOM   3229 2HE  MET A 208     -22.343  22.498  -3.621  1.00  0.99           H  
ATOM   3230 3HE  MET A 208     -21.353  23.740  -4.402  1.00  0.99           H  
ATOM   3231  N   GLY A 209     -24.269  29.462  -1.888  1.00  0.94           N  
ATOM   3232  CA  GLY A 209     -24.397  30.737  -1.190  1.00  0.94           C  
ATOM   3233  C   GLY A 209     -25.726  31.433  -1.490  1.00  0.94           C  
ATOM   3234  O   GLY A 209     -26.429  31.845  -0.568  1.00  0.94           O  
ATOM   3235  H   GLY A 209     -23.487  29.360  -2.533  1.00  0.94           H  
ATOM   3236 1HA  GLY A 209     -24.301  30.569  -0.121  1.00  0.94           H  
ATOM   3237 2HA  GLY A 209     -23.574  31.385  -1.491  1.00  0.94           H  
ATOM   3238  N   LEU A 210     -26.069  31.563  -2.777  1.00  0.90           N  
ATOM   3239  CA  LEU A 210     -27.325  32.203  -3.195  1.00  0.90           C  
ATOM   3240  C   LEU A 210     -28.589  31.431  -2.835  1.00  0.90           C  
ATOM   3241  O   LEU A 210     -29.599  32.017  -2.432  1.00  0.90           O  
ATOM   3242  CB  LEU A 210     -27.376  32.352  -4.721  1.00  0.90           C  
ATOM   3243  CG  LEU A 210     -26.865  33.659  -5.338  1.00  0.90           C  
ATOM   3244  CD1 LEU A 210     -25.395  33.850  -5.025  1.00  0.90           C  
ATOM   3245  CD2 LEU A 210     -27.139  33.613  -6.860  1.00  0.90           C  
ATOM   3246  H   LEU A 210     -25.415  31.213  -3.480  1.00  0.90           H  
ATOM   3247  HA  LEU A 210     -27.373  33.184  -2.732  1.00  0.90           H  
ATOM   3248 1HB  LEU A 210     -26.795  31.535  -5.157  1.00  0.90           H  
ATOM   3249 2HB  LEU A 210     -28.408  32.231  -5.034  1.00  0.90           H  
ATOM   3250  HG  LEU A 210     -27.396  34.495  -4.903  1.00  0.90           H  
ATOM   3251 1HD1 LEU A 210     -25.056  34.786  -5.466  1.00  0.90           H  
ATOM   3252 2HD1 LEU A 210     -25.250  33.880  -3.948  1.00  0.90           H  
ATOM   3253 3HD1 LEU A 210     -24.827  33.028  -5.438  1.00  0.90           H  
ATOM   3254 1HD2 LEU A 210     -26.800  34.536  -7.311  1.00  0.90           H  
ATOM   3255 2HD2 LEU A 210     -26.602  32.771  -7.306  1.00  0.90           H  
ATOM   3256 3HD2 LEU A 210     -28.210  33.494  -7.035  1.00  0.90           H  
ATOM   3257  N   ALA A 211     -28.528  30.108  -2.963  1.00  0.86           N  
ATOM   3258  CA  ALA A 211     -29.689  29.239  -2.806  1.00  0.86           C  
ATOM   3259  C   ALA A 211     -30.597  29.505  -1.582  1.00  0.86           C  
ATOM   3260  O   ALA A 211     -31.802  29.639  -1.784  1.00  0.86           O  
ATOM   3261  CB  ALA A 211     -29.209  27.795  -2.788  1.00  0.86           C  
ATOM   3262  H   ALA A 211     -27.649  29.681  -3.263  1.00  0.86           H  
ATOM   3263  HA  ALA A 211     -30.311  29.379  -3.689  1.00  0.86           H  
ATOM   3264 1HB  ALA A 211     -30.065  27.143  -2.753  1.00  0.86           H  
ATOM   3265 2HB  ALA A 211     -28.642  27.597  -3.701  1.00  0.86           H  
ATOM   3266 3HB  ALA A 211     -28.572  27.593  -1.951  1.00  0.86           H  
ATOM   3267  N   PRO A 212     -30.129  29.649  -0.321  1.00  0.82           N  
ATOM   3268  CA  PRO A 212     -30.994  29.883   0.827  1.00  0.82           C  
ATOM   3269  C   PRO A 212     -31.790  31.210   0.777  1.00  0.82           C  
ATOM   3270  O   PRO A 212     -32.768  31.353   1.503  1.00  0.82           O  
ATOM   3271  CB  PRO A 212     -30.022  29.780   2.006  1.00  0.82           C  
ATOM   3272  CG  PRO A 212     -28.653  30.049   1.402  1.00  0.82           C  
ATOM   3273  CD  PRO A 212     -28.711  29.453   0.046  1.00  0.82           C  
ATOM   3274  HA  PRO A 212     -31.709  29.049   0.883  1.00  0.82           H  
ATOM   3275 1HB  PRO A 212     -30.321  30.471   2.785  1.00  0.82           H  
ATOM   3276 2HB  PRO A 212     -30.097  28.776   2.460  1.00  0.82           H  
ATOM   3277 1HG  PRO A 212     -28.440  31.114   1.327  1.00  0.82           H  
ATOM   3278 2HG  PRO A 212     -27.862  29.615   2.022  1.00  0.82           H  
ATOM   3279 1HD  PRO A 212     -28.030  29.990  -0.554  1.00  0.82           H  
ATOM   3280 2HD  PRO A 212     -28.459  28.392   0.106  1.00  0.82           H  
ATOM   3281  N   TYR A 213     -31.381  32.190  -0.052  1.00  0.78           N  
ATOM   3282  CA  TYR A 213     -32.195  33.411  -0.155  1.00  0.78           C  
ATOM   3283  C   TYR A 213     -33.251  33.372  -1.238  1.00  0.78           C  
ATOM   3284  O   TYR A 213     -33.988  34.348  -1.399  1.00  0.78           O  
ATOM   3285  CB  TYR A 213     -31.414  34.702  -0.395  1.00  0.78           C  
ATOM   3286  CG  TYR A 213     -30.934  35.494   0.766  1.00  0.78           C  
ATOM   3287  CD1 TYR A 213     -29.615  35.665   1.066  1.00  0.78           C  
ATOM   3288  CD2 TYR A 213     -31.899  36.121   1.519  1.00  0.78           C  
ATOM   3289  CE1 TYR A 213     -29.263  36.469   2.155  1.00  0.78           C  
ATOM   3290  CE2 TYR A 213     -31.560  36.910   2.574  1.00  0.78           C  
ATOM   3291  CZ  TYR A 213     -30.250  37.089   2.896  1.00  0.78           C  
ATOM   3292  OH  TYR A 213     -29.921  37.892   3.955  1.00  0.78           O  
ATOM   3293  H   TYR A 213     -30.580  32.079  -0.668  1.00  0.78           H  
ATOM   3294  HA  TYR A 213     -32.723  33.534   0.781  1.00  0.78           H  
ATOM   3295 1HB  TYR A 213     -30.536  34.454  -1.002  1.00  0.78           H  
ATOM   3296 2HB  TYR A 213     -32.035  35.355  -0.981  1.00  0.78           H  
ATOM   3297  HD1 TYR A 213     -28.848  35.175   0.467  1.00  0.78           H  
ATOM   3298  HD2 TYR A 213     -32.951  35.986   1.263  1.00  0.78           H  
ATOM   3299  HE1 TYR A 213     -28.218  36.609   2.418  1.00  0.78           H  
ATOM   3300  HE2 TYR A 213     -32.338  37.399   3.159  1.00  0.78           H  
ATOM   3301  HH  TYR A 213     -28.971  38.026   3.974  1.00  0.78           H  
ATOM   3302  N   GLY A 214     -33.332  32.290  -1.997  1.00  0.73           N  
ATOM   3303  CA  GLY A 214     -34.336  32.265  -3.042  1.00  0.73           C  
ATOM   3304  C   GLY A 214     -35.589  31.569  -2.568  1.00  0.73           C  
ATOM   3305  O   GLY A 214     -35.647  31.048  -1.453  1.00  0.73           O  
ATOM   3306  H   GLY A 214     -32.721  31.482  -1.847  1.00  0.73           H  
ATOM   3307 1HA  GLY A 214     -34.571  33.278  -3.370  1.00  0.73           H  
ATOM   3308 2HA  GLY A 214     -33.939  31.742  -3.902  1.00  0.73           H  
ATOM   3309  N   ASP A 215     -36.580  31.511  -3.442  1.00  0.69           N  
ATOM   3310  CA  ASP A 215     -37.828  30.824  -3.161  1.00  0.69           C  
ATOM   3311  C   ASP A 215     -38.051  29.700  -4.168  1.00  0.69           C  
ATOM   3312  O   ASP A 215     -38.597  29.942  -5.249  1.00  0.69           O  
ATOM   3313  CB  ASP A 215     -38.996  31.795  -3.189  1.00  0.69           C  
ATOM   3314  CG  ASP A 215     -40.353  31.136  -2.889  1.00  0.69           C  
ATOM   3315  OD1 ASP A 215     -40.500  29.915  -3.061  1.00  0.69           O  
ATOM   3316  OD2 ASP A 215     -41.235  31.848  -2.474  1.00  0.69           O  
ATOM   3317  H   ASP A 215     -36.477  32.018  -4.327  1.00  0.69           H  
ATOM   3318  HA  ASP A 215     -37.790  30.442  -2.147  1.00  0.69           H  
ATOM   3319 1HB  ASP A 215     -38.823  32.583  -2.454  1.00  0.69           H  
ATOM   3320 2HB  ASP A 215     -39.038  32.277  -4.173  1.00  0.69           H  
ATOM   3321  N   PRO A 216     -37.735  28.441  -3.814  1.00  0.66           N  
ATOM   3322  CA  PRO A 216     -37.787  27.282  -4.673  1.00  0.66           C  
ATOM   3323  C   PRO A 216     -39.135  27.082  -5.353  1.00  0.66           C  
ATOM   3324  O   PRO A 216     -39.199  26.480  -6.421  1.00  0.66           O  
ATOM   3325  CB  PRO A 216     -37.551  26.130  -3.690  1.00  0.66           C  
ATOM   3326  CG  PRO A 216     -36.770  26.706  -2.575  1.00  0.66           C  
ATOM   3327  CD  PRO A 216     -37.282  28.129  -2.435  1.00  0.66           C  
ATOM   3328  HA  PRO A 216     -36.977  27.342  -5.413  1.00  0.66           H  
ATOM   3329 1HB  PRO A 216     -38.514  25.699  -3.369  1.00  0.66           H  
ATOM   3330 2HB  PRO A 216     -37.005  25.319  -4.199  1.00  0.66           H  
ATOM   3331 1HG  PRO A 216     -36.944  26.111  -1.667  1.00  0.66           H  
ATOM   3332 2HG  PRO A 216     -35.710  26.616  -2.798  1.00  0.66           H  
ATOM   3333 1HD  PRO A 216     -38.125  28.185  -1.726  1.00  0.66           H  
ATOM   3334 2HD  PRO A 216     -36.434  28.752  -2.137  1.00  0.66           H  
ATOM   3335  N   SER A 217     -40.232  27.592  -4.778  1.00  0.64           N  
ATOM   3336  CA  SER A 217     -41.516  27.324  -5.406  1.00  0.64           C  
ATOM   3337  C   SER A 217     -41.700  28.079  -6.719  1.00  0.64           C  
ATOM   3338  O   SER A 217     -42.581  27.743  -7.510  1.00  0.64           O  
ATOM   3339  CB  SER A 217     -42.655  27.630  -4.455  1.00  0.64           C  
ATOM   3340  OG  SER A 217     -42.795  29.002  -4.218  1.00  0.64           O  
ATOM   3341  H   SER A 217     -40.197  28.194  -3.944  1.00  0.64           H  
ATOM   3342  HA  SER A 217     -41.559  26.258  -5.630  1.00  0.64           H  
ATOM   3343 1HB  SER A 217     -43.581  27.235  -4.866  1.00  0.64           H  
ATOM   3344 2HB  SER A 217     -42.473  27.122  -3.510  1.00  0.64           H  
ATOM   3345  HG  SER A 217     -41.976  29.293  -3.751  1.00  0.64           H  
ATOM   3346  N   THR A 218     -40.871  29.092  -6.963  1.00  0.63           N  
ATOM   3347  CA  THR A 218     -40.980  29.862  -8.191  1.00  0.63           C  
ATOM   3348  C   THR A 218     -40.504  29.067  -9.408  1.00  0.63           C  
ATOM   3349  O   THR A 218     -41.149  29.094 -10.458  1.00  0.63           O  
ATOM   3350  CB  THR A 218     -40.196  31.171  -8.092  1.00  0.63           C  
ATOM   3351  OG1 THR A 218     -40.713  31.953  -7.012  1.00  0.63           O  
ATOM   3352  CG2 THR A 218     -40.311  31.947  -9.376  1.00  0.63           C  
ATOM   3353  H   THR A 218     -40.149  29.329  -6.279  1.00  0.63           H  
ATOM   3354  HA  THR A 218     -42.029  30.110  -8.343  1.00  0.63           H  
ATOM   3355  HB  THR A 218     -39.147  30.950  -7.899  1.00  0.63           H  
ATOM   3356  HG1 THR A 218     -40.359  31.603  -6.177  1.00  0.63           H  
ATOM   3357 1HG2 THR A 218     -39.740  32.874  -9.292  1.00  0.63           H  
ATOM   3358 2HG2 THR A 218     -39.920  31.350 -10.186  1.00  0.63           H  
ATOM   3359 3HG2 THR A 218     -41.355  32.178  -9.570  1.00  0.63           H  
ATOM   3360  N   TYR A 219     -39.360  28.379  -9.281  1.00  0.64           N  
ATOM   3361  CA  TYR A 219     -38.814  27.630 -10.411  1.00  0.64           C  
ATOM   3362  C   TYR A 219     -38.707  26.116 -10.199  1.00  0.64           C  
ATOM   3363  O   TYR A 219     -38.324  25.403 -11.131  1.00  0.64           O  
ATOM   3364  CB  TYR A 219     -37.465  28.214 -10.879  1.00  0.64           C  
ATOM   3365  CG  TYR A 219     -37.587  29.631 -11.374  1.00  0.64           C  
ATOM   3366  CD1 TYR A 219     -36.884  30.651 -10.776  1.00  0.64           C  
ATOM   3367  CD2 TYR A 219     -38.458  29.907 -12.415  1.00  0.64           C  
ATOM   3368  CE1 TYR A 219     -37.026  31.952 -11.224  1.00  0.64           C  
ATOM   3369  CE2 TYR A 219     -38.617  31.198 -12.861  1.00  0.64           C  
ATOM   3370  CZ  TYR A 219     -37.900  32.224 -12.271  1.00  0.64           C  
ATOM   3371  OH  TYR A 219     -38.050  33.512 -12.726  1.00  0.64           O  
ATOM   3372  H   TYR A 219     -38.873  28.378  -8.394  1.00  0.64           H  
ATOM   3373  HA  TYR A 219     -39.499  27.764 -11.247  1.00  0.64           H  
ATOM   3374 1HB  TYR A 219     -36.749  28.204 -10.069  1.00  0.64           H  
ATOM   3375 2HB  TYR A 219     -37.062  27.602 -11.687  1.00  0.64           H  
ATOM   3376  HD1 TYR A 219     -36.217  30.428  -9.962  1.00  0.64           H  
ATOM   3377  HD2 TYR A 219     -39.025  29.101 -12.879  1.00  0.64           H  
ATOM   3378  HE1 TYR A 219     -36.460  32.757 -10.756  1.00  0.64           H  
ATOM   3379  HE2 TYR A 219     -39.305  31.411 -13.680  1.00  0.64           H  
ATOM   3380  HH  TYR A 219     -38.646  33.514 -13.482  1.00  0.64           H  
ATOM   3381  N   ARG A 220     -39.139  25.596  -9.041  1.00  0.66           N  
ATOM   3382  CA  ARG A 220     -39.110  24.152  -8.793  1.00  0.66           C  
ATOM   3383  C   ARG A 220     -39.715  23.386  -9.945  1.00  0.66           C  
ATOM   3384  O   ARG A 220     -39.166  22.373 -10.380  1.00  0.66           O  
ATOM   3385  CB  ARG A 220     -39.917  23.769  -7.562  1.00  0.66           C  
ATOM   3386  CG  ARG A 220     -39.979  22.299  -7.286  1.00  0.66           C  
ATOM   3387  CD  ARG A 220     -41.082  21.975  -6.363  1.00  0.66           C  
ATOM   3388  NE  ARG A 220     -42.404  22.255  -6.968  1.00  0.66           N  
ATOM   3389  CZ  ARG A 220     -43.562  22.315  -6.302  1.00  0.66           C  
ATOM   3390  NH1 ARG A 220     -43.606  22.116  -4.997  1.00  0.66           N  
ATOM   3391  NH2 ARG A 220     -44.654  22.578  -6.987  1.00  0.66           N  
ATOM   3392  H   ARG A 220     -39.434  26.197  -8.275  1.00  0.66           H  
ATOM   3393  HA  ARG A 220     -38.075  23.839  -8.657  1.00  0.66           H  
ATOM   3394 1HB  ARG A 220     -39.460  24.181  -6.678  1.00  0.66           H  
ATOM   3395 2HB  ARG A 220     -40.932  24.161  -7.633  1.00  0.66           H  
ATOM   3396 1HG  ARG A 220     -40.135  21.759  -8.213  1.00  0.66           H  
ATOM   3397 2HG  ARG A 220     -39.042  21.977  -6.821  1.00  0.66           H  
ATOM   3398 1HD  ARG A 220     -41.039  20.919  -6.106  1.00  0.66           H  
ATOM   3399 2HD  ARG A 220     -40.980  22.577  -5.457  1.00  0.66           H  
ATOM   3400  HE  ARG A 220     -42.473  22.427  -7.992  1.00  0.66           H  
ATOM   3401 1HH1 ARG A 220     -42.755  21.916  -4.488  1.00  0.66           H  
ATOM   3402 2HH1 ARG A 220     -44.489  22.164  -4.510  1.00  0.66           H  
ATOM   3403 1HH2 ARG A 220     -44.563  22.731  -8.015  1.00  0.66           H  
ATOM   3404 2HH2 ARG A 220     -45.549  22.635  -6.535  1.00  0.66           H  
ATOM   3405  N   ASP A 221     -40.862  23.858 -10.435  1.00  0.68           N  
ATOM   3406  CA  ASP A 221     -41.573  23.188 -11.509  1.00  0.68           C  
ATOM   3407  C   ASP A 221     -40.725  23.110 -12.785  1.00  0.68           C  
ATOM   3408  O   ASP A 221     -40.802  22.138 -13.536  1.00  0.68           O  
ATOM   3409  CB  ASP A 221     -42.897  23.896 -11.785  1.00  0.68           C  
ATOM   3410  CG  ASP A 221     -43.909  23.714 -10.621  1.00  0.68           C  
ATOM   3411  OD1 ASP A 221     -43.663  22.900  -9.733  1.00  0.68           O  
ATOM   3412  OD2 ASP A 221     -44.917  24.372 -10.642  1.00  0.68           O  
ATOM   3413  H   ASP A 221     -41.243  24.707 -10.042  1.00  0.68           H  
ATOM   3414  HA  ASP A 221     -41.799  22.176 -11.183  1.00  0.68           H  
ATOM   3415 1HB  ASP A 221     -42.717  24.963 -11.938  1.00  0.68           H  
ATOM   3416 2HB  ASP A 221     -43.339  23.502 -12.702  1.00  0.68           H  
ATOM   3417  N   VAL A 222     -39.887  24.115 -13.037  1.00  0.72           N  
ATOM   3418  CA  VAL A 222     -39.070  24.080 -14.239  1.00  0.72           C  
ATOM   3419  C   VAL A 222     -38.091  22.950 -14.124  1.00  0.72           C  
ATOM   3420  O   VAL A 222     -37.919  22.132 -15.033  1.00  0.72           O  
ATOM   3421  CB  VAL A 222     -38.254  25.363 -14.406  1.00  0.72           C  
ATOM   3422  CG1 VAL A 222     -37.306  25.189 -15.549  1.00  0.72           C  
ATOM   3423  CG2 VAL A 222     -39.184  26.536 -14.603  1.00  0.72           C  
ATOM   3424  H   VAL A 222     -39.769  24.877 -12.380  1.00  0.72           H  
ATOM   3425  HA  VAL A 222     -39.712  23.925 -15.108  1.00  0.72           H  
ATOM   3426  HB  VAL A 222     -37.650  25.535 -13.518  1.00  0.72           H  
ATOM   3427 1HG1 VAL A 222     -36.726  26.083 -15.666  1.00  0.72           H  
ATOM   3428 2HG1 VAL A 222     -36.645  24.346 -15.346  1.00  0.72           H  
ATOM   3429 3HG1 VAL A 222     -37.855  24.996 -16.440  1.00  0.72           H  
ATOM   3430 1HG2 VAL A 222     -38.604  27.448 -14.720  1.00  0.72           H  
ATOM   3431 2HG2 VAL A 222     -39.788  26.374 -15.484  1.00  0.72           H  
ATOM   3432 3HG2 VAL A 222     -39.833  26.627 -13.731  1.00  0.72           H  
ATOM   3433  N   PHE A 223     -37.475  22.879 -12.959  1.00  0.75           N  
ATOM   3434  CA  PHE A 223     -36.480  21.866 -12.710  1.00  0.75           C  
ATOM   3435  C   PHE A 223     -37.114  20.493 -12.570  1.00  0.75           C  
ATOM   3436  O   PHE A 223     -36.536  19.496 -12.981  1.00  0.75           O  
ATOM   3437  CB  PHE A 223     -35.662  22.290 -11.514  1.00  0.75           C  
ATOM   3438  CG  PHE A 223     -34.778  23.396 -11.887  1.00  0.75           C  
ATOM   3439  CD1 PHE A 223     -35.109  24.688 -11.570  1.00  0.75           C  
ATOM   3440  CD2 PHE A 223     -33.618  23.156 -12.576  1.00  0.75           C  
ATOM   3441  CE1 PHE A 223     -34.301  25.721 -11.932  1.00  0.75           C  
ATOM   3442  CE2 PHE A 223     -32.811  24.169 -12.941  1.00  0.75           C  
ATOM   3443  CZ  PHE A 223     -33.158  25.450 -12.615  1.00  0.75           C  
ATOM   3444  H   PHE A 223     -37.703  23.574 -12.243  1.00  0.75           H  
ATOM   3445  HA  PHE A 223     -35.814  21.837 -13.567  1.00  0.75           H  
ATOM   3446 1HB  PHE A 223     -36.323  22.631 -10.714  1.00  0.75           H  
ATOM   3447 2HB  PHE A 223     -35.066  21.465 -11.143  1.00  0.75           H  
ATOM   3448  HD1 PHE A 223     -36.025  24.873 -11.035  1.00  0.75           H  
ATOM   3449  HD2 PHE A 223     -33.354  22.144 -12.828  1.00  0.75           H  
ATOM   3450  HE1 PHE A 223     -34.564  26.750 -11.679  1.00  0.75           H  
ATOM   3451  HE2 PHE A 223     -31.887  23.970 -13.489  1.00  0.75           H  
ATOM   3452  HZ  PHE A 223     -32.528  26.230 -12.890  1.00  0.75           H  
ATOM   3453  N   SER A 224     -38.350  20.438 -12.094  1.00  0.78           N  
ATOM   3454  CA  SER A 224     -39.069  19.182 -11.960  1.00  0.78           C  
ATOM   3455  C   SER A 224     -39.244  18.534 -13.331  1.00  0.78           C  
ATOM   3456  O   SER A 224     -39.115  17.320 -13.467  1.00  0.78           O  
ATOM   3457  CB  SER A 224     -40.399  19.401 -11.294  1.00  0.78           C  
ATOM   3458  OG  SER A 224     -40.224  19.858  -9.983  1.00  0.78           O  
ATOM   3459  H   SER A 224     -38.790  21.287 -11.761  1.00  0.78           H  
ATOM   3460  HA  SER A 224     -38.496  18.512 -11.337  1.00  0.78           H  
ATOM   3461 1HB  SER A 224     -40.969  20.119 -11.865  1.00  0.78           H  
ATOM   3462 2HB  SER A 224     -40.960  18.471 -11.287  1.00  0.78           H  
ATOM   3463  HG  SER A 224     -39.676  20.671 -10.072  1.00  0.78           H  
ATOM   3464  N   THR A 225     -39.462  19.346 -14.378  1.00  0.81           N  
ATOM   3465  CA  THR A 225     -39.642  18.791 -15.724  1.00  0.81           C  
ATOM   3466  C   THR A 225     -38.328  18.255 -16.310  1.00  0.81           C  
ATOM   3467  O   THR A 225     -38.326  17.664 -17.392  1.00  0.81           O  
ATOM   3468  CB  THR A 225     -40.260  19.796 -16.726  1.00  0.81           C  
ATOM   3469  OG1 THR A 225     -39.400  20.943 -16.925  1.00  0.81           O  
ATOM   3470  CG2 THR A 225     -41.623  20.251 -16.240  1.00  0.81           C  
ATOM   3471  H   THR A 225     -39.574  20.352 -14.219  1.00  0.81           H  
ATOM   3472  HA  THR A 225     -40.330  17.950 -15.648  1.00  0.81           H  
ATOM   3473  HB  THR A 225     -40.392  19.300 -17.684  1.00  0.81           H  
ATOM   3474  HG1 THR A 225     -38.994  21.259 -16.085  1.00  0.81           H  
ATOM   3475 1HG2 THR A 225     -42.056  20.939 -16.964  1.00  0.81           H  
ATOM   3476 2HG2 THR A 225     -42.273  19.386 -16.123  1.00  0.81           H  
ATOM   3477 3HG2 THR A 225     -41.522  20.746 -15.296  1.00  0.81           H  
ATOM   3478  N   LEU A 226     -37.209  18.485 -15.614  1.00  0.82           N  
ATOM   3479  CA  LEU A 226     -35.916  17.976 -16.020  1.00  0.82           C  
ATOM   3480  C   LEU A 226     -35.616  16.612 -15.412  1.00  0.82           C  
ATOM   3481  O   LEU A 226     -34.537  16.083 -15.639  1.00  0.82           O  
ATOM   3482  CB  LEU A 226     -34.787  18.956 -15.662  1.00  0.82           C  
ATOM   3483  CG  LEU A 226     -34.801  20.274 -16.417  1.00  0.82           C  
ATOM   3484  CD1 LEU A 226     -33.765  21.187 -15.861  1.00  0.82           C  
ATOM   3485  CD2 LEU A 226     -34.484  19.977 -17.873  1.00  0.82           C  
ATOM   3486  H   LEU A 226     -37.248  18.985 -14.731  1.00  0.82           H  
ATOM   3487  HA  LEU A 226     -35.923  17.867 -17.103  1.00  0.82           H  
ATOM   3488 1HB  LEU A 226     -34.833  19.171 -14.609  1.00  0.82           H  
ATOM   3489 2HB  LEU A 226     -33.833  18.471 -15.864  1.00  0.82           H  
ATOM   3490  HG  LEU A 226     -35.783  20.753 -16.329  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 226     -33.762  22.123 -16.417  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 226     -33.981  21.381 -14.835  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 226     -32.806  20.704 -15.943  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 226     -34.476  20.907 -18.436  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 226     -33.505  19.501 -17.952  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 226     -35.244  19.304 -18.281  1.00  0.82           H  
ATOM   3497  N   TYR A 227     -36.517  16.025 -14.625  1.00  0.84           N  
ATOM   3498  CA  TYR A 227     -36.191  14.690 -14.119  1.00  0.84           C  
ATOM   3499  C   TYR A 227     -37.406  13.824 -13.797  1.00  0.84           C  
ATOM   3500  O   TYR A 227     -38.540  14.292 -13.710  1.00  0.84           O  
ATOM   3501  CB  TYR A 227     -35.260  14.753 -12.897  1.00  0.84           C  
ATOM   3502  CG  TYR A 227     -35.858  15.364 -11.686  1.00  0.84           C  
ATOM   3503  CD1 TYR A 227     -36.452  14.558 -10.716  1.00  0.84           C  
ATOM   3504  CD2 TYR A 227     -35.809  16.726 -11.522  1.00  0.84           C  
ATOM   3505  CE1 TYR A 227     -36.988  15.135  -9.584  1.00  0.84           C  
ATOM   3506  CE2 TYR A 227     -36.341  17.288 -10.406  1.00  0.84           C  
ATOM   3507  CZ  TYR A 227     -36.929  16.507  -9.432  1.00  0.84           C  
ATOM   3508  OH  TYR A 227     -37.458  17.098  -8.312  1.00  0.84           O  
ATOM   3509  H   TYR A 227     -37.405  16.472 -14.388  1.00  0.84           H  
ATOM   3510  HA  TYR A 227     -35.650  14.176 -14.905  1.00  0.84           H  
ATOM   3511 1HB  TYR A 227     -34.939  13.743 -12.636  1.00  0.84           H  
ATOM   3512 2HB  TYR A 227     -34.362  15.316 -13.150  1.00  0.84           H  
ATOM   3513  HD1 TYR A 227     -36.485  13.476 -10.851  1.00  0.84           H  
ATOM   3514  HD2 TYR A 227     -35.347  17.356 -12.283  1.00  0.84           H  
ATOM   3515  HE1 TYR A 227     -37.450  14.520  -8.818  1.00  0.84           H  
ATOM   3516  HE2 TYR A 227     -36.304  18.364 -10.293  1.00  0.84           H  
ATOM   3517  HH  TYR A 227     -37.810  16.426  -7.719  1.00  0.84           H  
ATOM   3518  N   SER A 228     -37.140  12.544 -13.581  1.00  0.84           N  
ATOM   3519  CA  SER A 228     -38.170  11.595 -13.178  1.00  0.84           C  
ATOM   3520  C   SER A 228     -37.613  10.624 -12.145  1.00  0.84           C  
ATOM   3521  O   SER A 228     -36.489  10.148 -12.287  1.00  0.84           O  
ATOM   3522  CB  SER A 228     -38.682  10.840 -14.388  1.00  0.84           C  
ATOM   3523  OG  SER A 228     -39.636   9.887 -14.016  1.00  0.84           O  
ATOM   3524  H   SER A 228     -36.182  12.235 -13.736  1.00  0.84           H  
ATOM   3525  HA  SER A 228     -38.996  12.145 -12.724  1.00  0.84           H  
ATOM   3526 1HB  SER A 228     -39.124  11.539 -15.091  1.00  0.84           H  
ATOM   3527 2HB  SER A 228     -37.847  10.350 -14.890  1.00  0.84           H  
ATOM   3528  HG  SER A 228     -39.227   9.362 -13.319  1.00  0.84           H  
ATOM   3529  N   LEU A 229     -38.391  10.364 -11.086  1.00  0.85           N  
ATOM   3530  CA  LEU A 229     -37.977   9.458 -10.002  1.00  0.85           C  
ATOM   3531  C   LEU A 229     -38.713   8.114 -10.015  1.00  0.85           C  
ATOM   3532  O   LEU A 229     -39.930   8.074  -9.822  1.00  0.85           O  
ATOM   3533  CB  LEU A 229     -38.243  10.114  -8.640  1.00  0.85           C  
ATOM   3534  CG  LEU A 229     -37.590  11.470  -8.388  1.00  0.85           C  
ATOM   3535  CD1 LEU A 229     -37.950  11.959  -6.997  1.00  0.85           C  
ATOM   3536  CD2 LEU A 229     -36.133  11.346  -8.546  1.00  0.85           C  
ATOM   3537  H   LEU A 229     -39.302  10.801 -11.035  1.00  0.85           H  
ATOM   3538  HA  LEU A 229     -36.910   9.261 -10.102  1.00  0.85           H  
ATOM   3539 1HB  LEU A 229     -39.316  10.236  -8.519  1.00  0.85           H  
ATOM   3540 2HB  LEU A 229     -37.900   9.445  -7.873  1.00  0.85           H  
ATOM   3541  HG  LEU A 229     -37.969  12.193  -9.104  1.00  0.85           H  
ATOM   3542 1HD1 LEU A 229     -37.490  12.933  -6.816  1.00  0.85           H  
ATOM   3543 2HD1 LEU A 229     -39.032  12.048  -6.912  1.00  0.85           H  
ATOM   3544 3HD1 LEU A 229     -37.587  11.247  -6.256  1.00  0.85           H  
ATOM   3545 1HD2 LEU A 229     -35.692  12.297  -8.372  1.00  0.85           H  
ATOM   3546 2HD2 LEU A 229     -35.737  10.626  -7.836  1.00  0.85           H  
ATOM   3547 3HD2 LEU A 229     -35.938  11.022  -9.549  1.00  0.85           H  
ATOM   3548  N   GLY A 230     -37.994   7.013 -10.241  1.00  0.86           N  
ATOM   3549  CA  GLY A 230     -38.643   5.711 -10.286  1.00  0.86           C  
ATOM   3550  C   GLY A 230     -38.786   5.101  -8.886  1.00  0.86           C  
ATOM   3551  O   GLY A 230     -38.063   5.477  -7.956  1.00  0.86           O  
ATOM   3552  H   GLY A 230     -36.988   7.057 -10.405  1.00  0.86           H  
ATOM   3553 1HA  GLY A 230     -39.617   5.823 -10.758  1.00  0.86           H  
ATOM   3554 2HA  GLY A 230     -38.044   5.050 -10.913  1.00  0.86           H  
ATOM   3555  N   PRO A 231     -39.619   4.057  -8.738  1.00  0.88           N  
ATOM   3556  CA  PRO A 231     -39.894   3.326  -7.504  1.00  0.88           C  
ATOM   3557  C   PRO A 231     -38.682   2.570  -6.979  1.00  0.88           C  
ATOM   3558  O   PRO A 231     -38.607   2.223  -5.803  1.00  0.88           O  
ATOM   3559  CB  PRO A 231     -41.002   2.358  -7.938  1.00  0.88           C  
ATOM   3560  CG  PRO A 231     -40.816   2.195  -9.435  1.00  0.88           C  
ATOM   3561  CD  PRO A 231     -40.335   3.539  -9.917  1.00  0.88           C  
ATOM   3562  HA  PRO A 231     -40.266   4.032  -6.746  1.00  0.88           H  
ATOM   3563 1HB  PRO A 231     -40.897   1.408  -7.394  1.00  0.88           H  
ATOM   3564 2HB  PRO A 231     -41.986   2.771  -7.672  1.00  0.88           H  
ATOM   3565 1HG  PRO A 231     -40.091   1.390  -9.635  1.00  0.88           H  
ATOM   3566 2HG  PRO A 231     -41.764   1.889  -9.903  1.00  0.88           H  
ATOM   3567 1HD  PRO A 231     -39.658   3.388 -10.769  1.00  0.88           H  
ATOM   3568 2HD  PRO A 231     -41.192   4.186 -10.167  1.00  0.88           H  
ATOM   3569  N   ASN A 232     -37.730   2.333  -7.871  1.00  0.89           N  
ATOM   3570  CA  ASN A 232     -36.505   1.612  -7.580  1.00  0.89           C  
ATOM   3571  C   ASN A 232     -35.352   2.494  -7.112  1.00  0.89           C  
ATOM   3572  O   ASN A 232     -34.212   2.041  -7.051  1.00  0.89           O  
ATOM   3573  CB  ASN A 232     -36.110   0.831  -8.807  1.00  0.89           C  
ATOM   3574  CG  ASN A 232     -35.845   1.753  -9.956  1.00  0.89           C  
ATOM   3575  OD1 ASN A 232     -35.936   2.981  -9.798  1.00  0.89           O  
ATOM   3576  ND2 ASN A 232     -35.534   1.199 -11.104  1.00  0.89           N  
ATOM   3577  H   ASN A 232     -37.864   2.655  -8.815  1.00  0.89           H  
ATOM   3578  HA  ASN A 232     -36.715   0.906  -6.777  1.00  0.89           H  
ATOM   3579 1HB  ASN A 232     -35.209   0.252  -8.597  1.00  0.89           H  
ATOM   3580 2HB  ASN A 232     -36.904   0.135  -9.076  1.00  0.89           H  
ATOM   3581 1HD2 ASN A 232     -35.350   1.772 -11.904  1.00  0.89           H  
ATOM   3582 2HD2 ASN A 232     -35.476   0.203 -11.180  1.00  0.89           H  
ATOM   3583  N   GLY A 233     -35.618   3.770  -6.843  1.00  0.90           N  
ATOM   3584  CA  GLY A 233     -34.570   4.655  -6.339  1.00  0.90           C  
ATOM   3585  C   GLY A 233     -33.763   5.325  -7.440  1.00  0.90           C  
ATOM   3586  O   GLY A 233     -32.948   6.205  -7.168  1.00  0.90           O  
ATOM   3587  H   GLY A 233     -36.561   4.139  -6.979  1.00  0.90           H  
ATOM   3588 1HA  GLY A 233     -35.009   5.405  -5.684  1.00  0.90           H  
ATOM   3589 2HA  GLY A 233     -33.888   4.074  -5.733  1.00  0.90           H  
ATOM   3590  N   THR A 234     -33.993   4.907  -8.676  1.00  0.92           N  
ATOM   3591  CA  THR A 234     -33.284   5.435  -9.821  1.00  0.92           C  
ATOM   3592  C   THR A 234     -34.033   6.535 -10.498  1.00  0.92           C  
ATOM   3593  O   THR A 234     -35.242   6.466 -10.715  1.00  0.92           O  
ATOM   3594  CB  THR A 234     -32.873   4.314 -10.789  1.00  0.92           C  
ATOM   3595  OG1 THR A 234     -31.890   3.509 -10.125  1.00  0.92           O  
ATOM   3596  CG2 THR A 234     -32.337   4.823 -12.113  1.00  0.92           C  
ATOM   3597  H   THR A 234     -34.690   4.184  -8.841  1.00  0.92           H  
ATOM   3598  HA  THR A 234     -32.369   5.880  -9.464  1.00  0.92           H  
ATOM   3599  HB  THR A 234     -33.740   3.703 -10.995  1.00  0.92           H  
ATOM   3600  HG1 THR A 234     -31.198   4.118  -9.781  1.00  0.92           H  
ATOM   3601 1HG2 THR A 234     -32.074   3.976 -12.743  1.00  0.92           H  
ATOM   3602 2HG2 THR A 234     -33.097   5.423 -12.617  1.00  0.92           H  
ATOM   3603 3HG2 THR A 234     -31.479   5.409 -11.952  1.00  0.92           H  
ATOM   3604  N   TYR A 235     -33.287   7.565 -10.821  1.00  0.96           N  
ATOM   3605  CA  TYR A 235     -33.852   8.718 -11.454  1.00  0.96           C  
ATOM   3606  C   TYR A 235     -33.191   8.945 -12.781  1.00  0.96           C  
ATOM   3607  O   TYR A 235     -32.081   8.468 -13.026  1.00  0.96           O  
ATOM   3608  CB  TYR A 235     -33.613   9.935 -10.578  1.00  0.96           C  
ATOM   3609  CG  TYR A 235     -32.204  10.331 -10.540  1.00  0.96           C  
ATOM   3610  CD1 TYR A 235     -31.758  11.282 -11.426  1.00  0.96           C  
ATOM   3611  CD2 TYR A 235     -31.329   9.727  -9.651  1.00  0.96           C  
ATOM   3612  CE1 TYR A 235     -30.451  11.638 -11.426  1.00  0.96           C  
ATOM   3613  CE2 TYR A 235     -29.997  10.090  -9.658  1.00  0.96           C  
ATOM   3614  CZ  TYR A 235     -29.567  11.033 -10.542  1.00  0.96           C  
ATOM   3615  OH  TYR A 235     -28.262  11.379 -10.584  1.00  0.96           O  
ATOM   3616  H   TYR A 235     -32.302   7.545 -10.605  1.00  0.96           H  
ATOM   3617  HA  TYR A 235     -34.909   8.553 -11.616  1.00  0.96           H  
ATOM   3618 1HB  TYR A 235     -34.189  10.778 -10.964  1.00  0.96           H  
ATOM   3619 2HB  TYR A 235     -33.937   9.727  -9.560  1.00  0.96           H  
ATOM   3620  HD1 TYR A 235     -32.453  11.746 -12.128  1.00  0.96           H  
ATOM   3621  HD2 TYR A 235     -31.691   8.963  -8.961  1.00  0.96           H  
ATOM   3622  HE1 TYR A 235     -30.097  12.391 -12.129  1.00  0.96           H  
ATOM   3623  HE2 TYR A 235     -29.290   9.621  -8.981  1.00  0.96           H  
ATOM   3624  HH  TYR A 235     -28.045  11.558 -11.518  1.00  0.96           H  
ATOM   3625  N   GLU A 236     -33.877   9.692 -13.622  1.00  1.06           N  
ATOM   3626  CA  GLU A 236     -33.319  10.046 -14.907  1.00  1.06           C  
ATOM   3627  C   GLU A 236     -33.468  11.535 -15.169  1.00  1.06           C  
ATOM   3628  O   GLU A 236     -34.430  12.162 -14.726  1.00  1.06           O  
ATOM   3629  CB  GLU A 236     -34.003   9.246 -16.031  1.00  1.06           C  
ATOM   3630  CG  GLU A 236     -33.853   7.722 -15.906  1.00  1.06           C  
ATOM   3631  CD  GLU A 236     -34.380   6.939 -17.095  1.00  1.06           C  
ATOM   3632  OE1 GLU A 236     -35.033   7.510 -17.930  1.00  1.06           O  
ATOM   3633  OE2 GLU A 236     -34.090   5.761 -17.170  1.00  1.06           O  
ATOM   3634  H   GLU A 236     -34.803  10.003 -13.339  1.00  1.06           H  
ATOM   3635  HA  GLU A 236     -32.256   9.811 -14.904  1.00  1.06           H  
ATOM   3636 1HB  GLU A 236     -35.067   9.482 -16.047  1.00  1.06           H  
ATOM   3637 2HB  GLU A 236     -33.585   9.551 -16.994  1.00  1.06           H  
ATOM   3638 1HG  GLU A 236     -32.810   7.477 -15.742  1.00  1.06           H  
ATOM   3639 2HG  GLU A 236     -34.400   7.401 -15.021  1.00  1.06           H  
ATOM   3640  N   LEU A 237     -32.508  12.085 -15.905  1.00  1.23           N  
ATOM   3641  CA  LEU A 237     -32.535  13.464 -16.391  1.00  1.23           C  
ATOM   3642  C   LEU A 237     -33.388  13.483 -17.639  1.00  1.23           C  
ATOM   3643  O   LEU A 237     -33.317  12.554 -18.447  1.00  1.23           O  
ATOM   3644  CB  LEU A 237     -31.143  13.999 -16.778  1.00  1.23           C  
ATOM   3645  CG  LEU A 237     -31.050  15.550 -17.228  1.00  1.23           C  
ATOM   3646  CD1 LEU A 237     -31.268  16.472 -16.035  1.00  1.23           C  
ATOM   3647  CD2 LEU A 237     -29.714  15.816 -17.875  1.00  1.23           C  
ATOM   3648  H   LEU A 237     -31.732  11.503 -16.182  1.00  1.23           H  
ATOM   3649  HA  LEU A 237     -32.985  14.107 -15.637  1.00  1.23           H  
ATOM   3650 1HB  LEU A 237     -30.461  13.854 -15.941  1.00  1.23           H  
ATOM   3651 2HB  LEU A 237     -30.787  13.406 -17.616  1.00  1.23           H  
ATOM   3652  HG  LEU A 237     -31.827  15.760 -17.944  1.00  1.23           H  
ATOM   3653 1HD1 LEU A 237     -31.222  17.509 -16.369  1.00  1.23           H  
ATOM   3654 2HD1 LEU A 237     -32.219  16.283 -15.592  1.00  1.23           H  
ATOM   3655 3HD1 LEU A 237     -30.488  16.289 -15.296  1.00  1.23           H  
ATOM   3656 1HD2 LEU A 237     -29.654  16.856 -18.196  1.00  1.23           H  
ATOM   3657 2HD2 LEU A 237     -28.932  15.611 -17.149  1.00  1.23           H  
ATOM   3658 3HD2 LEU A 237     -29.586  15.163 -18.742  1.00  1.23           H  
ATOM   3659  N   ILE A 238     -34.172  14.526 -17.818  1.00  1.49           N  
ATOM   3660  CA  ILE A 238     -34.942  14.694 -19.031  1.00  1.49           C  
ATOM   3661  C   ILE A 238     -34.470  15.902 -19.849  1.00  1.49           C  
ATOM   3662  O   ILE A 238     -35.065  16.973 -19.776  1.00  1.49           O  
ATOM   3663  CB  ILE A 238     -36.417  14.917 -18.708  1.00  1.49           C  
ATOM   3664  CG1 ILE A 238     -36.959  13.747 -17.887  1.00  1.49           C  
ATOM   3665  CG2 ILE A 238     -37.188  15.128 -19.994  1.00  1.49           C  
ATOM   3666  CD1 ILE A 238     -38.338  13.998 -17.339  1.00  1.49           C  
ATOM   3667  H   ILE A 238     -34.214  15.227 -17.095  1.00  1.49           H  
ATOM   3668  HA  ILE A 238     -34.869  13.788 -19.620  1.00  1.49           H  
ATOM   3669  HB  ILE A 238     -36.522  15.803 -18.100  1.00  1.49           H  
ATOM   3670 1HG1 ILE A 238     -36.988  12.858 -18.513  1.00  1.49           H  
ATOM   3671 2HG1 ILE A 238     -36.291  13.558 -17.055  1.00  1.49           H  
ATOM   3672 1HG2 ILE A 238     -38.237  15.310 -19.759  1.00  1.49           H  
ATOM   3673 2HG2 ILE A 238     -36.784  15.988 -20.522  1.00  1.49           H  
ATOM   3674 3HG2 ILE A 238     -37.102  14.242 -20.620  1.00  1.49           H  
ATOM   3675 1HD1 ILE A 238     -38.664  13.138 -16.765  1.00  1.49           H  
ATOM   3676 2HD1 ILE A 238     -38.319  14.879 -16.690  1.00  1.49           H  
ATOM   3677 3HD1 ILE A 238     -39.031  14.171 -18.158  1.00  1.49           H  
ATOM   3678  N   PRO A 239     -33.429  15.740 -20.688  1.00  1.82           N  
ATOM   3679  CA  PRO A 239     -32.879  16.715 -21.599  1.00  1.82           C  
ATOM   3680  C   PRO A 239     -33.609  16.678 -22.936  1.00  1.82           C  
ATOM   3681  O   PRO A 239     -33.068  17.093 -23.952  1.00  1.82           O  
ATOM   3682  CB  PRO A 239     -31.445  16.242 -21.736  1.00  1.82           C  
ATOM   3683  CG  PRO A 239     -31.576  14.750 -21.687  1.00  1.82           C  
ATOM   3684  CD  PRO A 239     -32.661  14.478 -20.707  1.00  1.82           C  
ATOM   3685  HA  PRO A 239     -32.932  17.718 -21.147  1.00  1.82           H  
ATOM   3686 1HB  PRO A 239     -31.012  16.606 -22.668  1.00  1.82           H  
ATOM   3687 2HB  PRO A 239     -30.823  16.642 -20.917  1.00  1.82           H  
ATOM   3688 1HG  PRO A 239     -31.802  14.354 -22.686  1.00  1.82           H  
ATOM   3689 2HG  PRO A 239     -30.618  14.300 -21.376  1.00  1.82           H  
ATOM   3690 1HD  PRO A 239     -33.251  13.621 -21.046  1.00  1.82           H  
ATOM   3691 2HD  PRO A 239     -32.159  14.308 -19.778  1.00  1.82           H  
ATOM   3692  N   ARG A 240     -34.767  16.035 -22.988  1.00  2.21           N  
ATOM   3693  CA  ARG A 240     -35.528  15.961 -24.227  1.00  2.21           C  
ATOM   3694  C   ARG A 240     -34.687  15.530 -25.441  1.00  2.21           C  
ATOM   3695  O   ARG A 240     -34.706  16.186 -26.493  1.00  2.21           O  
ATOM   3696  CB  ARG A 240     -36.204  17.289 -24.486  1.00  2.21           C  
ATOM   3697  CG  ARG A 240     -37.213  17.700 -23.423  1.00  2.21           C  
ATOM   3698  CD  ARG A 240     -37.845  19.008 -23.760  1.00  2.21           C  
ATOM   3699  NE  ARG A 240     -38.715  19.493 -22.701  1.00  2.21           N  
ATOM   3700  CZ  ARG A 240     -39.259  20.729 -22.679  1.00  2.21           C  
ATOM   3701  NH1 ARG A 240     -39.010  21.567 -23.667  1.00  2.21           N  
ATOM   3702  NH2 ARG A 240     -40.020  21.099 -21.669  1.00  2.21           N  
ATOM   3703  H   ARG A 240     -35.174  15.659 -22.148  1.00  2.21           H  
ATOM   3704  HA  ARG A 240     -36.315  15.219 -24.087  1.00  2.21           H  
ATOM   3705 1HB  ARG A 240     -35.459  18.082 -24.569  1.00  2.21           H  
ATOM   3706 2HB  ARG A 240     -36.742  17.235 -25.425  1.00  2.21           H  
ATOM   3707 1HG  ARG A 240     -38.001  16.950 -23.375  1.00  2.21           H  
ATOM   3708 2HG  ARG A 240     -36.729  17.763 -22.451  1.00  2.21           H  
ATOM   3709 1HD  ARG A 240     -37.073  19.758 -23.941  1.00  2.21           H  
ATOM   3710 2HD  ARG A 240     -38.445  18.891 -24.660  1.00  2.21           H  
ATOM   3711  HE  ARG A 240     -38.911  18.871 -21.923  1.00  2.21           H  
ATOM   3712 1HH1 ARG A 240     -38.421  21.286 -24.433  1.00  2.21           H  
ATOM   3713 2HH1 ARG A 240     -39.380  22.529 -23.661  1.00  2.21           H  
ATOM   3714 1HH2 ARG A 240     -40.200  20.456 -20.910  1.00  2.21           H  
ATOM   3715 2HH2 ARG A 240     -40.416  22.028 -21.656  1.00  2.21           H  
ATOM   3716  N   GLY A 241     -33.937  14.432 -25.276  1.00  2.59           N  
ATOM   3717  CA  GLY A 241     -33.104  13.850 -26.329  1.00  2.59           C  
ATOM   3718  C   GLY A 241     -31.612  14.226 -26.326  1.00  2.59           C  
ATOM   3719  O   GLY A 241     -30.827  13.580 -27.024  1.00  2.59           O  
ATOM   3720  H   GLY A 241     -33.962  13.970 -24.381  1.00  2.59           H  
ATOM   3721 1HA  GLY A 241     -33.186  12.766 -26.267  1.00  2.59           H  
ATOM   3722 2HA  GLY A 241     -33.529  14.126 -27.294  1.00  2.59           H  
ATOM   3723  N   GLY A 242     -31.204  15.243 -25.568  1.00  2.84           N  
ATOM   3724  CA  GLY A 242     -29.783  15.619 -25.544  1.00  2.84           C  
ATOM   3725  C   GLY A 242     -29.084  15.193 -24.258  1.00  2.84           C  
ATOM   3726  O   GLY A 242     -29.463  14.206 -23.631  1.00  2.84           O  
ATOM   3727  H   GLY A 242     -31.879  15.773 -25.015  1.00  2.84           H  
ATOM   3728 1HA  GLY A 242     -29.275  15.176 -26.399  1.00  2.84           H  
ATOM   3729 2HA  GLY A 242     -29.694  16.696 -25.655  1.00  2.84           H  
ATOM   3730  N   VAL A 243     -28.020  15.920 -23.904  1.00  2.88           N  
ATOM   3731  CA  VAL A 243     -27.273  15.669 -22.672  1.00  2.88           C  
ATOM   3732  C   VAL A 243     -27.202  16.975 -21.874  1.00  2.88           C  
ATOM   3733  O   VAL A 243     -27.700  17.058 -20.755  1.00  2.88           O  
ATOM   3734  CB  VAL A 243     -25.849  15.147 -22.965  1.00  2.88           C  
ATOM   3735  CG1 VAL A 243     -25.089  14.930 -21.650  1.00  2.88           C  
ATOM   3736  CG2 VAL A 243     -25.927  13.848 -23.755  1.00  2.88           C  
ATOM   3737  H   VAL A 243     -27.752  16.690 -24.492  1.00  2.88           H  
ATOM   3738  HA  VAL A 243     -27.802  14.924 -22.076  1.00  2.88           H  
ATOM   3739  HB  VAL A 243     -25.305  15.894 -23.539  1.00  2.88           H  
ATOM   3740 1HG1 VAL A 243     -24.079  14.582 -21.859  1.00  2.88           H  
ATOM   3741 2HG1 VAL A 243     -25.046  15.844 -21.104  1.00  2.88           H  
ATOM   3742 3HG1 VAL A 243     -25.593  14.207 -21.062  1.00  2.88           H  
ATOM   3743 1HG2 VAL A 243     -24.921  13.490 -23.963  1.00  2.88           H  
ATOM   3744 2HG2 VAL A 243     -26.466  13.101 -23.174  1.00  2.88           H  
ATOM   3745 3HG2 VAL A 243     -26.449  14.016 -24.695  1.00  2.88           H  
ATOM   3746  N   VAL A 244     -26.605  18.010 -22.488  1.00  2.72           N  
ATOM   3747  CA  VAL A 244     -26.435  19.314 -21.840  1.00  2.72           C  
ATOM   3748  C   VAL A 244     -27.173  20.483 -22.476  1.00  2.72           C  
ATOM   3749  O   VAL A 244     -27.965  21.158 -21.816  1.00  2.72           O  
ATOM   3750  CB  VAL A 244     -24.968  19.740 -21.816  1.00  2.72           C  
ATOM   3751  CG1 VAL A 244     -24.888  21.122 -21.218  1.00  2.72           C  
ATOM   3752  CG2 VAL A 244     -24.162  18.758 -21.021  1.00  2.72           C  
ATOM   3753  H   VAL A 244     -26.223  17.869 -23.408  1.00  2.72           H  
ATOM   3754  HA  VAL A 244     -26.780  19.217 -20.809  1.00  2.72           H  
ATOM   3755  HB  VAL A 244     -24.577  19.796 -22.828  1.00  2.72           H  
ATOM   3756 1HG1 VAL A 244     -23.856  21.443 -21.203  1.00  2.72           H  
ATOM   3757 2HG1 VAL A 244     -25.466  21.827 -21.801  1.00  2.72           H  
ATOM   3758 3HG1 VAL A 244     -25.283  21.093 -20.218  1.00  2.72           H  
ATOM   3759 1HG2 VAL A 244     -23.122  19.077 -20.995  1.00  2.72           H  
ATOM   3760 2HG2 VAL A 244     -24.555  18.702 -20.009  1.00  2.72           H  
ATOM   3761 3HG2 VAL A 244     -24.221  17.801 -21.485  1.00  2.72           H  
ATOM   3762  N   PHE A 245     -26.921  20.729 -23.762  1.00  2.42           N  
ATOM   3763  CA  PHE A 245     -27.479  21.900 -24.434  1.00  2.42           C  
ATOM   3764  C   PHE A 245     -28.985  21.977 -24.272  1.00  2.42           C  
ATOM   3765  O   PHE A 245     -29.547  23.055 -24.089  1.00  2.42           O  
ATOM   3766  CB  PHE A 245     -27.107  21.946 -25.905  1.00  2.42           C  
ATOM   3767  CG  PHE A 245     -27.624  23.186 -26.565  1.00  2.42           C  
ATOM   3768  CD1 PHE A 245     -26.966  24.397 -26.371  1.00  2.42           C  
ATOM   3769  CD2 PHE A 245     -28.749  23.162 -27.372  1.00  2.42           C  
ATOM   3770  CE1 PHE A 245     -27.424  25.555 -26.960  1.00  2.42           C  
ATOM   3771  CE2 PHE A 245     -29.207  24.325 -27.967  1.00  2.42           C  
ATOM   3772  CZ  PHE A 245     -28.545  25.521 -27.757  1.00  2.42           C  
ATOM   3773  H   PHE A 245     -26.293  20.125 -24.268  1.00  2.42           H  
ATOM   3774  HA  PHE A 245     -27.052  22.789 -23.966  1.00  2.42           H  
ATOM   3775 1HB  PHE A 245     -26.024  21.919 -26.017  1.00  2.42           H  
ATOM   3776 2HB  PHE A 245     -27.520  21.083 -26.422  1.00  2.42           H  
ATOM   3777  HD1 PHE A 245     -26.079  24.422 -25.738  1.00  2.42           H  
ATOM   3778  HD2 PHE A 245     -29.273  22.219 -27.534  1.00  2.42           H  
ATOM   3779  HE1 PHE A 245     -26.899  26.494 -26.794  1.00  2.42           H  
ATOM   3780  HE2 PHE A 245     -30.096  24.300 -28.599  1.00  2.42           H  
ATOM   3781  HZ  PHE A 245     -28.910  26.432 -28.225  1.00  2.42           H  
ATOM   3782  N   ARG A 246     -29.657  20.845 -24.401  1.00  2.08           N  
ATOM   3783  CA  ARG A 246     -31.100  20.826 -24.275  1.00  2.08           C  
ATOM   3784  C   ARG A 246     -31.539  21.281 -22.869  1.00  2.08           C  
ATOM   3785  O   ARG A 246     -32.578  21.917 -22.727  1.00  2.08           O  
ATOM   3786  CB  ARG A 246     -31.623  19.455 -24.606  1.00  2.08           C  
ATOM   3787  CG  ARG A 246     -31.437  19.049 -26.082  1.00  2.08           C  
ATOM   3788  CD  ARG A 246     -32.383  19.715 -27.026  1.00  2.08           C  
ATOM   3789  NE  ARG A 246     -33.705  19.065 -27.054  1.00  2.08           N  
ATOM   3790  CZ  ARG A 246     -34.833  19.613 -27.531  1.00  2.08           C  
ATOM   3791  NH1 ARG A 246     -34.862  20.852 -27.990  1.00  2.08           N  
ATOM   3792  NH2 ARG A 246     -35.910  18.865 -27.535  1.00  2.08           N  
ATOM   3793  H   ARG A 246     -29.157  19.987 -24.564  1.00  2.08           H  
ATOM   3794  HA  ARG A 246     -31.512  21.517 -25.008  1.00  2.08           H  
ATOM   3795 1HB  ARG A 246     -31.131  18.714 -23.981  1.00  2.08           H  
ATOM   3796 2HB  ARG A 246     -32.689  19.431 -24.389  1.00  2.08           H  
ATOM   3797 1HG  ARG A 246     -30.419  19.271 -26.398  1.00  2.08           H  
ATOM   3798 2HG  ARG A 246     -31.624  17.983 -26.170  1.00  2.08           H  
ATOM   3799 1HD  ARG A 246     -32.523  20.754 -26.724  1.00  2.08           H  
ATOM   3800 2HD  ARG A 246     -31.970  19.683 -28.031  1.00  2.08           H  
ATOM   3801  HE  ARG A 246     -33.788  18.083 -26.729  1.00  2.08           H  
ATOM   3802 1HH1 ARG A 246     -34.022  21.412 -27.984  1.00  2.08           H  
ATOM   3803 2HH1 ARG A 246     -35.724  21.239 -28.348  1.00  2.08           H  
ATOM   3804 1HH2 ARG A 246     -35.815  17.896 -27.180  1.00  2.08           H  
ATOM   3805 2HH2 ARG A 246     -36.784  19.219 -27.892  1.00  2.08           H  
ATOM   3806  N   MET A 247     -30.777  20.962 -21.806  1.00  1.75           N  
ATOM   3807  CA  MET A 247     -31.164  21.436 -20.473  1.00  1.75           C  
ATOM   3808  C   MET A 247     -31.152  22.950 -20.500  1.00  1.75           C  
ATOM   3809  O   MET A 247     -32.085  23.608 -20.029  1.00  1.75           O  
ATOM   3810  CB  MET A 247     -30.250  20.891 -19.373  1.00  1.75           C  
ATOM   3811  CG  MET A 247     -30.584  21.429 -17.991  1.00  1.75           C  
ATOM   3812  SD  MET A 247     -29.635  20.661 -16.646  1.00  1.75           S  
ATOM   3813  CE  MET A 247     -29.964  21.805 -15.295  1.00  1.75           C  
ATOM   3814  H   MET A 247     -29.892  20.482 -21.923  1.00  1.75           H  
ATOM   3815  HA  MET A 247     -32.182  21.111 -20.261  1.00  1.75           H  
ATOM   3816 1HB  MET A 247     -30.321  19.803 -19.345  1.00  1.75           H  
ATOM   3817 2HB  MET A 247     -29.212  21.147 -19.597  1.00  1.75           H  
ATOM   3818 1HG  MET A 247     -30.385  22.500 -17.979  1.00  1.75           H  
ATOM   3819 2HG  MET A 247     -31.633  21.284 -17.811  1.00  1.75           H  
ATOM   3820 1HE  MET A 247     -29.473  21.460 -14.401  1.00  1.75           H  
ATOM   3821 2HE  MET A 247     -29.576  22.787 -15.556  1.00  1.75           H  
ATOM   3822 3HE  MET A 247     -31.026  21.873 -15.109  1.00  1.75           H  
ATOM   3823  N   THR A 248     -30.111  23.498 -21.121  1.00  1.48           N  
ATOM   3824  CA  THR A 248     -29.998  24.937 -21.293  1.00  1.48           C  
ATOM   3825  C   THR A 248     -31.150  25.503 -22.106  1.00  1.48           C  
ATOM   3826  O   THR A 248     -31.753  26.503 -21.717  1.00  1.48           O  
ATOM   3827  CB  THR A 248     -28.617  25.317 -21.879  1.00  1.48           C  
ATOM   3828  OG1 THR A 248     -27.616  25.073 -20.868  1.00  1.48           O  
ATOM   3829  CG2 THR A 248     -28.556  26.734 -22.413  1.00  1.48           C  
ATOM   3830  H   THR A 248     -29.378  22.877 -21.480  1.00  1.48           H  
ATOM   3831  HA  THR A 248     -30.057  25.385 -20.309  1.00  1.48           H  
ATOM   3832  HB  THR A 248     -28.408  24.660 -22.704  1.00  1.48           H  
ATOM   3833  HG1 THR A 248     -27.825  25.670 -20.111  1.00  1.48           H  
ATOM   3834 1HG2 THR A 248     -27.570  26.923 -22.831  1.00  1.48           H  
ATOM   3835 2HG2 THR A 248     -29.307  26.845 -23.192  1.00  1.48           H  
ATOM   3836 3HG2 THR A 248     -28.749  27.444 -21.637  1.00  1.48           H  
ATOM   3837  N   THR A 249     -31.516  24.831 -23.187  1.00  1.27           N  
ATOM   3838  CA  THR A 249     -32.634  25.289 -23.991  1.00  1.27           C  
ATOM   3839  C   THR A 249     -33.911  25.340 -23.164  1.00  1.27           C  
ATOM   3840  O   THR A 249     -34.622  26.341 -23.202  1.00  1.27           O  
ATOM   3841  CB  THR A 249     -32.868  24.377 -25.198  1.00  1.27           C  
ATOM   3842  OG1 THR A 249     -31.722  24.408 -26.046  1.00  1.27           O  
ATOM   3843  CG2 THR A 249     -34.091  24.812 -25.967  1.00  1.27           C  
ATOM   3844  H   THR A 249     -30.976  24.017 -23.469  1.00  1.27           H  
ATOM   3845  HA  THR A 249     -32.416  26.292 -24.349  1.00  1.27           H  
ATOM   3846  HB  THR A 249     -33.020  23.361 -24.850  1.00  1.27           H  
ATOM   3847  HG1 THR A 249     -30.935  24.209 -25.505  1.00  1.27           H  
ATOM   3848 1HG2 THR A 249     -34.243  24.144 -26.814  1.00  1.27           H  
ATOM   3849 2HG2 THR A 249     -34.967  24.772 -25.313  1.00  1.27           H  
ATOM   3850 3HG2 THR A 249     -33.953  25.829 -26.326  1.00  1.27           H  
ATOM   3851  N   ILE A 250     -34.167  24.293 -22.377  1.00  1.13           N  
ATOM   3852  CA  ILE A 250     -35.383  24.222 -21.569  1.00  1.13           C  
ATOM   3853  C   ILE A 250     -35.395  25.346 -20.545  1.00  1.13           C  
ATOM   3854  O   ILE A 250     -36.395  26.063 -20.401  1.00  1.13           O  
ATOM   3855  CB  ILE A 250     -35.429  22.871 -20.824  1.00  1.13           C  
ATOM   3856  CG1 ILE A 250     -35.636  21.746 -21.844  1.00  1.13           C  
ATOM   3857  CG2 ILE A 250     -36.547  22.887 -19.768  1.00  1.13           C  
ATOM   3858  CD1 ILE A 250     -35.381  20.354 -21.290  1.00  1.13           C  
ATOM   3859  H   ILE A 250     -33.528  23.501 -22.387  1.00  1.13           H  
ATOM   3860  HA  ILE A 250     -36.248  24.315 -22.212  1.00  1.13           H  
ATOM   3861  HB  ILE A 250     -34.476  22.691 -20.335  1.00  1.13           H  
ATOM   3862 1HG1 ILE A 250     -36.641  21.797 -22.211  1.00  1.13           H  
ATOM   3863 2HG1 ILE A 250     -34.967  21.912 -22.678  1.00  1.13           H  
ATOM   3864 1HG2 ILE A 250     -36.572  21.930 -19.247  1.00  1.13           H  
ATOM   3865 2HG2 ILE A 250     -36.356  23.682 -19.048  1.00  1.13           H  
ATOM   3866 3HG2 ILE A 250     -37.507  23.058 -20.255  1.00  1.13           H  
ATOM   3867 1HD1 ILE A 250     -35.522  19.629 -22.063  1.00  1.13           H  
ATOM   3868 2HD1 ILE A 250     -34.355  20.288 -20.937  1.00  1.13           H  
ATOM   3869 3HD1 ILE A 250     -36.065  20.152 -20.468  1.00  1.13           H  
ATOM   3870  N   LEU A 251     -34.283  25.553 -19.869  1.00  1.04           N  
ATOM   3871  CA  LEU A 251     -34.244  26.604 -18.884  1.00  1.04           C  
ATOM   3872  C   LEU A 251     -34.484  27.960 -19.566  1.00  1.04           C  
ATOM   3873  O   LEU A 251     -35.280  28.772 -19.073  1.00  1.04           O  
ATOM   3874  CB  LEU A 251     -32.897  26.535 -18.150  1.00  1.04           C  
ATOM   3875  CG  LEU A 251     -32.719  25.293 -17.253  1.00  1.04           C  
ATOM   3876  CD1 LEU A 251     -31.316  25.268 -16.703  1.00  1.04           C  
ATOM   3877  CD2 LEU A 251     -33.742  25.313 -16.173  1.00  1.04           C  
ATOM   3878  H   LEU A 251     -33.469  24.953 -20.022  1.00  1.04           H  
ATOM   3879  HA  LEU A 251     -35.043  26.436 -18.165  1.00  1.04           H  
ATOM   3880 1HB  LEU A 251     -32.119  26.491 -18.901  1.00  1.04           H  
ATOM   3881 2HB  LEU A 251     -32.749  27.419 -17.548  1.00  1.04           H  
ATOM   3882  HG  LEU A 251     -32.864  24.395 -17.846  1.00  1.04           H  
ATOM   3883 1HD1 LEU A 251     -31.193  24.395 -16.083  1.00  1.04           H  
ATOM   3884 2HD1 LEU A 251     -30.599  25.236 -17.527  1.00  1.04           H  
ATOM   3885 3HD1 LEU A 251     -31.150  26.155 -16.119  1.00  1.04           H  
ATOM   3886 1HD2 LEU A 251     -33.640  24.431 -15.560  1.00  1.04           H  
ATOM   3887 2HD2 LEU A 251     -33.616  26.201 -15.561  1.00  1.04           H  
ATOM   3888 3HD2 LEU A 251     -34.718  25.319 -16.633  1.00  1.04           H  
ATOM   3889  N   ARG A 252     -33.908  28.154 -20.763  1.00  0.97           N  
ATOM   3890  CA  ARG A 252     -34.118  29.374 -21.540  1.00  0.97           C  
ATOM   3891  C   ARG A 252     -35.586  29.529 -21.981  1.00  0.97           C  
ATOM   3892  O   ARG A 252     -36.109  30.647 -21.985  1.00  0.97           O  
ATOM   3893  CB  ARG A 252     -33.209  29.409 -22.760  1.00  0.97           C  
ATOM   3894  CG  ARG A 252     -31.716  29.653 -22.494  1.00  0.97           C  
ATOM   3895  CD  ARG A 252     -30.955  29.561 -23.767  1.00  0.97           C  
ATOM   3896  NE  ARG A 252     -29.519  29.757 -23.605  1.00  0.97           N  
ATOM   3897  CZ  ARG A 252     -28.621  29.570 -24.599  1.00  0.97           C  
ATOM   3898  NH1 ARG A 252     -29.036  29.193 -25.788  1.00  0.97           N  
ATOM   3899  NH2 ARG A 252     -27.329  29.757 -24.391  1.00  0.97           N  
ATOM   3900  H   ARG A 252     -33.274  27.448 -21.135  1.00  0.97           H  
ATOM   3901  HA  ARG A 252     -33.855  30.224 -20.909  1.00  0.97           H  
ATOM   3902 1HB  ARG A 252     -33.282  28.464 -23.283  1.00  0.97           H  
ATOM   3903 2HB  ARG A 252     -33.551  30.179 -23.444  1.00  0.97           H  
ATOM   3904 1HG  ARG A 252     -31.583  30.652 -22.086  1.00  0.97           H  
ATOM   3905 2HG  ARG A 252     -31.331  28.927 -21.792  1.00  0.97           H  
ATOM   3906 1HD  ARG A 252     -31.114  28.573 -24.198  1.00  0.97           H  
ATOM   3907 2HD  ARG A 252     -31.324  30.319 -24.455  1.00  0.97           H  
ATOM   3908  HE  ARG A 252     -29.174  30.044 -22.701  1.00  0.97           H  
ATOM   3909 1HH1 ARG A 252     -30.022  29.044 -25.955  1.00  0.97           H  
ATOM   3910 2HH1 ARG A 252     -28.371  29.058 -26.535  1.00  0.97           H  
ATOM   3911 1HH2 ARG A 252     -26.990  30.039 -23.484  1.00  0.97           H  
ATOM   3912 2HH2 ARG A 252     -26.673  29.612 -25.144  1.00  0.97           H  
ATOM   3913  N   GLU A 253     -36.283  28.416 -22.288  1.00  0.92           N  
ATOM   3914  CA  GLU A 253     -37.703  28.473 -22.683  1.00  0.92           C  
ATOM   3915  C   GLU A 253     -38.531  29.084 -21.558  1.00  0.92           C  
ATOM   3916  O   GLU A 253     -39.508  29.794 -21.803  1.00  0.92           O  
ATOM   3917  CB  GLU A 253     -38.291  27.087 -23.049  1.00  0.92           C  
ATOM   3918  CG  GLU A 253     -37.820  26.475 -24.384  1.00  0.92           C  
ATOM   3919  CD  GLU A 253     -38.424  25.088 -24.681  1.00  0.92           C  
ATOM   3920  OE1 GLU A 253     -39.090  24.528 -23.824  1.00  0.92           O  
ATOM   3921  OE2 GLU A 253     -38.227  24.607 -25.777  1.00  0.92           O  
ATOM   3922  H   GLU A 253     -35.799  27.519 -22.291  1.00  0.92           H  
ATOM   3923  HA  GLU A 253     -37.791  29.118 -23.556  1.00  0.92           H  
ATOM   3924 1HB  GLU A 253     -38.052  26.376 -22.265  1.00  0.92           H  
ATOM   3925 2HB  GLU A 253     -39.377  27.163 -23.088  1.00  0.92           H  
ATOM   3926 1HG  GLU A 253     -38.091  27.154 -25.191  1.00  0.92           H  
ATOM   3927 2HG  GLU A 253     -36.748  26.395 -24.372  1.00  0.92           H  
ATOM   3928  N   HIS A 254     -38.096  28.848 -20.322  1.00  0.88           N  
ATOM   3929  CA  HIS A 254     -38.759  29.368 -19.135  1.00  0.88           C  
ATOM   3930  C   HIS A 254     -38.209  30.730 -18.681  1.00  0.88           C  
ATOM   3931  O   HIS A 254     -38.516  31.194 -17.579  1.00  0.88           O  
ATOM   3932  CB  HIS A 254     -38.660  28.355 -17.997  1.00  0.88           C  
ATOM   3933  CG  HIS A 254     -39.490  27.135 -18.221  1.00  0.88           C  
ATOM   3934  ND1 HIS A 254     -40.864  27.135 -18.061  1.00  0.88           N  
ATOM   3935  CD2 HIS A 254     -39.160  25.882 -18.590  1.00  0.88           C  
ATOM   3936  CE1 HIS A 254     -41.330  25.929 -18.312  1.00  0.88           C  
ATOM   3937  NE2 HIS A 254     -40.318  25.152 -18.632  1.00  0.88           N  
ATOM   3938  H   HIS A 254     -37.291  28.223 -20.215  1.00  0.88           H  
ATOM   3939  HA  HIS A 254     -39.815  29.507 -19.356  1.00  0.88           H  
ATOM   3940 1HB  HIS A 254     -37.617  28.041 -17.880  1.00  0.88           H  
ATOM   3941 2HB  HIS A 254     -38.969  28.820 -17.063  1.00  0.88           H  
ATOM   3942  HD2 HIS A 254     -38.163  25.515 -18.803  1.00  0.88           H  
ATOM   3943  HE1 HIS A 254     -42.377  25.628 -18.262  1.00  0.88           H  
ATOM   3944  HE2 HIS A 254     -40.375  24.175 -18.871  1.00  0.88           H  
ATOM   3945  N   GLY A 255     -37.411  31.377 -19.541  1.00  0.85           N  
ATOM   3946  CA  GLY A 255     -36.860  32.705 -19.279  1.00  0.85           C  
ATOM   3947  C   GLY A 255     -35.596  32.712 -18.430  1.00  0.85           C  
ATOM   3948  O   GLY A 255     -35.077  33.775 -18.075  1.00  0.85           O  
ATOM   3949  H   GLY A 255     -37.176  30.947 -20.433  1.00  0.85           H  
ATOM   3950 1HA  GLY A 255     -36.649  33.182 -20.236  1.00  0.85           H  
ATOM   3951 2HA  GLY A 255     -37.622  33.310 -18.792  1.00  0.85           H  
ATOM   3952  N   LEU A 256     -35.052  31.545 -18.127  1.00  0.85           N  
ATOM   3953  CA  LEU A 256     -33.897  31.477 -17.249  1.00  0.85           C  
ATOM   3954  C   LEU A 256     -32.614  31.617 -18.049  1.00  0.85           C  
ATOM   3955  O   LEU A 256     -31.829  30.674 -18.207  1.00  0.85           O  
ATOM   3956  CB  LEU A 256     -33.968  30.163 -16.503  1.00  0.85           C  
ATOM   3957  CG  LEU A 256     -35.314  29.995 -15.772  1.00  0.85           C  
ATOM   3958  CD1 LEU A 256     -35.424  28.628 -15.112  1.00  0.85           C  
ATOM   3959  CD2 LEU A 256     -35.470  31.120 -14.797  1.00  0.85           C  
ATOM   3960  H   LEU A 256     -35.442  30.675 -18.485  1.00  0.85           H  
ATOM   3961  HA  LEU A 256     -33.950  32.295 -16.533  1.00  0.85           H  
ATOM   3962 1HB  LEU A 256     -33.834  29.359 -17.180  1.00  0.85           H  
ATOM   3963 2HB  LEU A 256     -33.174  30.150 -15.776  1.00  0.85           H  
ATOM   3964  HG  LEU A 256     -36.122  30.055 -16.505  1.00  0.85           H  
ATOM   3965 1HD1 LEU A 256     -36.397  28.537 -14.632  1.00  0.85           H  
ATOM   3966 2HD1 LEU A 256     -35.326  27.879 -15.888  1.00  0.85           H  
ATOM   3967 3HD1 LEU A 256     -34.670  28.477 -14.384  1.00  0.85           H  
ATOM   3968 1HD2 LEU A 256     -36.410  31.018 -14.332  1.00  0.85           H  
ATOM   3969 2HD2 LEU A 256     -34.695  31.102 -14.050  1.00  0.85           H  
ATOM   3970 3HD2 LEU A 256     -35.429  32.069 -15.332  1.00  0.85           H  
ATOM   3971  N   GLN A 257     -32.418  32.822 -18.566  1.00  0.88           N  
ATOM   3972  CA  GLN A 257     -31.297  33.104 -19.439  1.00  0.88           C  
ATOM   3973  C   GLN A 257     -30.019  33.159 -18.615  1.00  0.88           C  
ATOM   3974  O   GLN A 257     -30.065  33.597 -17.464  1.00  0.88           O  
ATOM   3975  CB  GLN A 257     -31.496  34.447 -20.141  1.00  0.88           C  
ATOM   3976  CG  GLN A 257     -32.703  34.509 -21.075  1.00  0.88           C  
ATOM   3977  CD  GLN A 257     -32.576  33.614 -22.309  1.00  0.88           C  
ATOM   3978  OE1 GLN A 257     -31.487  33.441 -22.866  1.00  0.88           O  
ATOM   3979  NE2 GLN A 257     -33.701  33.075 -22.769  1.00  0.88           N  
ATOM   3980  H   GLN A 257     -33.127  33.528 -18.362  1.00  0.88           H  
ATOM   3981  HA  GLN A 257     -31.264  32.327 -20.187  1.00  0.88           H  
ATOM   3982 1HB  GLN A 257     -31.622  35.227 -19.390  1.00  0.88           H  
ATOM   3983 2HB  GLN A 257     -30.604  34.695 -20.717  1.00  0.88           H  
ATOM   3984 1HG  GLN A 257     -33.587  34.191 -20.516  1.00  0.88           H  
ATOM   3985 2HG  GLN A 257     -32.830  35.538 -21.413  1.00  0.88           H  
ATOM   3986 1HE2 GLN A 257     -33.690  32.521 -23.603  1.00  0.88           H  
ATOM   3987 2HE2 GLN A 257     -34.574  33.250 -22.308  1.00  0.88           H  
ATOM   3988  N   PRO A 258     -28.874  32.704 -19.142  1.00  0.95           N  
ATOM   3989  CA  PRO A 258     -27.579  32.830 -18.514  1.00  0.95           C  
ATOM   3990  C   PRO A 258     -27.214  34.260 -18.143  1.00  0.95           C  
ATOM   3991  O   PRO A 258     -27.373  35.179 -18.954  1.00  0.95           O  
ATOM   3992  CB  PRO A 258     -26.638  32.269 -19.581  1.00  0.95           C  
ATOM   3993  CG  PRO A 258     -27.493  31.292 -20.363  1.00  0.95           C  
ATOM   3994  CD  PRO A 258     -28.871  31.918 -20.396  1.00  0.95           C  
ATOM   3995  HA  PRO A 258     -27.585  32.197 -17.629  1.00  0.95           H  
ATOM   3996 1HB  PRO A 258     -26.246  33.093 -20.196  1.00  0.95           H  
ATOM   3997 2HB  PRO A 258     -25.770  31.791 -19.097  1.00  0.95           H  
ATOM   3998 1HG  PRO A 258     -27.070  31.128 -21.361  1.00  0.95           H  
ATOM   3999 2HG  PRO A 258     -27.495  30.311 -19.852  1.00  0.95           H  
ATOM   4000 1HD  PRO A 258     -29.020  32.562 -21.282  1.00  0.95           H  
ATOM   4001 2HD  PRO A 258     -29.587  31.083 -20.343  1.00  0.95           H  
ATOM   4002  N   ARG A 259     -26.661  34.425 -16.948  1.00  1.05           N  
ATOM   4003  CA  ARG A 259     -26.193  35.717 -16.437  1.00  1.05           C  
ATOM   4004  C   ARG A 259     -24.836  36.065 -17.045  1.00  1.05           C  
ATOM   4005  O   ARG A 259     -23.960  35.201 -17.146  1.00  1.05           O  
ATOM   4006  CB  ARG A 259     -26.026  35.691 -14.914  1.00  1.05           C  
ATOM   4007  CG  ARG A 259     -25.684  37.068 -14.262  1.00  1.05           C  
ATOM   4008  CD  ARG A 259     -25.525  37.018 -12.768  1.00  1.05           C  
ATOM   4009  NE  ARG A 259     -24.306  36.299 -12.373  1.00  1.05           N  
ATOM   4010  CZ  ARG A 259     -23.069  36.857 -12.218  1.00  1.05           C  
ATOM   4011  NH1 ARG A 259     -22.854  38.152 -12.401  1.00  1.05           N  
ATOM   4012  NH2 ARG A 259     -22.046  36.100 -11.859  1.00  1.05           N  
ATOM   4013  H   ARG A 259     -26.614  33.605 -16.344  1.00  1.05           H  
ATOM   4014  HA  ARG A 259     -26.912  36.491 -16.712  1.00  1.05           H  
ATOM   4015 1HB  ARG A 259     -26.926  35.299 -14.451  1.00  1.05           H  
ATOM   4016 2HB  ARG A 259     -25.236  35.027 -14.668  1.00  1.05           H  
ATOM   4017 1HG  ARG A 259     -24.753  37.416 -14.653  1.00  1.05           H  
ATOM   4018 2HG  ARG A 259     -26.466  37.791 -14.501  1.00  1.05           H  
ATOM   4019 1HD  ARG A 259     -25.468  38.038 -12.372  1.00  1.05           H  
ATOM   4020 2HD  ARG A 259     -26.372  36.505 -12.321  1.00  1.05           H  
ATOM   4021  HE  ARG A 259     -24.390  35.288 -12.231  1.00  1.05           H  
ATOM   4022 1HH1 ARG A 259     -23.608  38.802 -12.655  1.00  1.05           H  
ATOM   4023 2HH1 ARG A 259     -21.928  38.532 -12.267  1.00  1.05           H  
ATOM   4024 1HH2 ARG A 259     -22.175  35.112 -11.670  1.00  1.05           H  
ATOM   4025 2HH2 ARG A 259     -21.139  36.516 -11.749  1.00  1.05           H  
ATOM   4026  N   ARG A 260     -24.643  37.315 -17.445  1.00  1.16           N  
ATOM   4027  CA  ARG A 260     -23.327  37.732 -17.932  1.00  1.16           C  
ATOM   4028  C   ARG A 260     -22.462  38.149 -16.737  1.00  1.16           C  
ATOM   4029  O   ARG A 260     -22.977  38.609 -15.722  1.00  1.16           O  
ATOM   4030  CB  ARG A 260     -23.429  38.850 -18.957  1.00  1.16           C  
ATOM   4031  CG  ARG A 260     -24.142  38.466 -20.252  1.00  1.16           C  
ATOM   4032  CD  ARG A 260     -24.249  39.624 -21.201  1.00  1.16           C  
ATOM   4033  NE  ARG A 260     -25.145  40.650 -20.696  1.00  1.16           N  
ATOM   4034  CZ  ARG A 260     -25.282  41.891 -21.180  1.00  1.16           C  
ATOM   4035  NH1 ARG A 260     -24.575  42.310 -22.211  1.00  1.16           N  
ATOM   4036  NH2 ARG A 260     -26.150  42.677 -20.583  1.00  1.16           N  
ATOM   4037  H   ARG A 260     -25.412  37.992 -17.374  1.00  1.16           H  
ATOM   4038  HA  ARG A 260     -22.851  36.881 -18.421  1.00  1.16           H  
ATOM   4039 1HB  ARG A 260     -23.961  39.679 -18.535  1.00  1.16           H  
ATOM   4040 2HB  ARG A 260     -22.433  39.200 -19.217  1.00  1.16           H  
ATOM   4041 1HG  ARG A 260     -23.602  37.657 -20.742  1.00  1.16           H  
ATOM   4042 2HG  ARG A 260     -25.155  38.133 -20.006  1.00  1.16           H  
ATOM   4043 1HD  ARG A 260     -23.267  40.071 -21.347  1.00  1.16           H  
ATOM   4044 2HD  ARG A 260     -24.636  39.275 -22.156  1.00  1.16           H  
ATOM   4045  HE  ARG A 260     -25.750  40.421 -19.899  1.00  1.16           H  
ATOM   4046 1HH1 ARG A 260     -23.914  41.690 -22.654  1.00  1.16           H  
ATOM   4047 2HH1 ARG A 260     -24.697  43.251 -22.556  1.00  1.16           H  
ATOM   4048 1HH2 ARG A 260     -26.666  42.283 -19.778  1.00  1.16           H  
ATOM   4049 2HH2 ARG A 260     -26.300  43.621 -20.898  1.00  1.16           H  
ATOM   4050  N   ARG A 261     -21.143  38.063 -16.862  1.00  1.23           N  
ATOM   4051  CA  ARG A 261     -20.269  38.412 -15.735  1.00  1.23           C  
ATOM   4052  C   ARG A 261     -20.437  39.840 -15.205  1.00  1.23           C  
ATOM   4053  O   ARG A 261     -20.221  40.088 -14.018  1.00  1.23           O  
ATOM   4054  CB  ARG A 261     -18.807  38.190 -16.098  1.00  1.23           C  
ATOM   4055  CG  ARG A 261     -18.412  36.726 -16.221  1.00  1.23           C  
ATOM   4056  CD  ARG A 261     -16.963  36.544 -16.495  1.00  1.23           C  
ATOM   4057  NE  ARG A 261     -16.642  35.143 -16.702  1.00  1.23           N  
ATOM   4058  CZ  ARG A 261     -16.437  34.256 -15.709  1.00  1.23           C  
ATOM   4059  NH1 ARG A 261     -16.533  34.640 -14.461  1.00  1.23           N  
ATOM   4060  NH2 ARG A 261     -16.142  32.999 -15.989  1.00  1.23           N  
ATOM   4061  H   ARG A 261     -20.739  37.705 -17.716  1.00  1.23           H  
ATOM   4062  HA  ARG A 261     -20.509  37.728 -14.918  1.00  1.23           H  
ATOM   4063 1HB  ARG A 261     -18.587  38.676 -17.047  1.00  1.23           H  
ATOM   4064 2HB  ARG A 261     -18.168  38.645 -15.341  1.00  1.23           H  
ATOM   4065 1HG  ARG A 261     -18.650  36.211 -15.289  1.00  1.23           H  
ATOM   4066 2HG  ARG A 261     -18.974  36.268 -17.036  1.00  1.23           H  
ATOM   4067 1HD  ARG A 261     -16.678  37.095 -17.392  1.00  1.23           H  
ATOM   4068 2HD  ARG A 261     -16.378  36.905 -15.648  1.00  1.23           H  
ATOM   4069  HE  ARG A 261     -16.567  34.811 -17.655  1.00  1.23           H  
ATOM   4070 1HH1 ARG A 261     -16.767  35.599 -14.245  1.00  1.23           H  
ATOM   4071 2HH1 ARG A 261     -16.389  33.972 -13.715  1.00  1.23           H  
ATOM   4072 1HH2 ARG A 261     -16.069  32.697 -16.954  1.00  1.23           H  
ATOM   4073 2HH2 ARG A 261     -15.994  32.337 -15.238  1.00  1.23           H  
ATOM   4074  N   GLY A 262     -20.814  40.780 -16.068  1.00  1.24           N  
ATOM   4075  CA  GLY A 262     -20.980  42.168 -15.644  1.00  1.24           C  
ATOM   4076  C   GLY A 262     -22.374  42.486 -15.073  1.00  1.24           C  
ATOM   4077  O   GLY A 262     -22.648  43.635 -14.718  1.00  1.24           O  
ATOM   4078  H   GLY A 262     -20.988  40.527 -17.027  1.00  1.24           H  
ATOM   4079 1HA  GLY A 262     -20.224  42.404 -14.896  1.00  1.24           H  
ATOM   4080 2HA  GLY A 262     -20.787  42.820 -16.494  1.00  1.24           H  
ATOM   4081  N   GLU A 263     -23.266  41.496 -15.014  1.00  1.17           N  
ATOM   4082  CA  GLU A 263     -24.624  41.732 -14.527  1.00  1.17           C  
ATOM   4083  C   GLU A 263     -24.766  41.501 -13.016  1.00  1.17           C  
ATOM   4084  O   GLU A 263     -24.179  40.566 -12.466  1.00  1.17           O  
ATOM   4085  CB  GLU A 263     -25.608  40.841 -15.290  1.00  1.17           C  
ATOM   4086  CG  GLU A 263     -25.775  41.226 -16.744  1.00  1.17           C  
ATOM   4087  CD  GLU A 263     -26.637  40.277 -17.508  1.00  1.17           C  
ATOM   4088  OE1 GLU A 263     -26.818  39.176 -17.050  1.00  1.17           O  
ATOM   4089  OE2 GLU A 263     -27.088  40.631 -18.573  1.00  1.17           O  
ATOM   4090  H   GLU A 263     -23.004  40.554 -15.297  1.00  1.17           H  
ATOM   4091  HA  GLU A 263     -24.857  42.763 -14.768  1.00  1.17           H  
ATOM   4092 1HB  GLU A 263     -25.245  39.821 -15.272  1.00  1.17           H  
ATOM   4093 2HB  GLU A 263     -26.583  40.847 -14.807  1.00  1.17           H  
ATOM   4094 1HG  GLU A 263     -26.224  42.215 -16.792  1.00  1.17           H  
ATOM   4095 2HG  GLU A 263     -24.795  41.289 -17.203  1.00  1.17           H  
ATOM   4096  N   PRO A 264     -25.624  42.280 -12.328  1.00  1.05           N  
ATOM   4097  CA  PRO A 264     -25.931  42.170 -10.914  1.00  1.05           C  
ATOM   4098  C   PRO A 264     -26.756  40.932 -10.646  1.00  1.05           C  
ATOM   4099  O   PRO A 264     -27.417  40.412 -11.545  1.00  1.05           O  
ATOM   4100  CB  PRO A 264     -26.738  43.442 -10.633  1.00  1.05           C  
ATOM   4101  CG  PRO A 264     -27.378  43.785 -11.956  1.00  1.05           C  
ATOM   4102  CD  PRO A 264     -26.359  43.373 -13.007  1.00  1.05           C  
ATOM   4103  HA  PRO A 264     -24.998  42.151 -10.336  1.00  1.05           H  
ATOM   4104 1HB  PRO A 264     -27.482  43.241  -9.842  1.00  1.05           H  
ATOM   4105 2HB  PRO A 264     -26.073  44.233 -10.255  1.00  1.05           H  
ATOM   4106 1HG  PRO A 264     -28.331  43.241 -12.057  1.00  1.05           H  
ATOM   4107 2HG  PRO A 264     -27.618  44.857 -11.998  1.00  1.05           H  
ATOM   4108 1HD  PRO A 264     -26.901  43.011 -13.889  1.00  1.05           H  
ATOM   4109 2HD  PRO A 264     -25.682  44.214 -13.236  1.00  1.05           H  
ATOM   4110  N   PHE A 265     -26.746  40.475  -9.403  1.00  0.92           N  
ATOM   4111  CA  PHE A 265     -27.593  39.348  -9.065  1.00  0.92           C  
ATOM   4112  C   PHE A 265     -28.998  39.813  -8.798  1.00  0.92           C  
ATOM   4113  O   PHE A 265     -29.213  40.833  -8.139  1.00  0.92           O  
ATOM   4114  CB  PHE A 265     -27.081  38.621  -7.839  1.00  0.92           C  
ATOM   4115  CG  PHE A 265     -25.849  37.917  -8.086  1.00  0.92           C  
ATOM   4116  CD1 PHE A 265     -24.668  38.418  -7.601  1.00  0.92           C  
ATOM   4117  CD2 PHE A 265     -25.841  36.768  -8.836  1.00  0.92           C  
ATOM   4118  CE1 PHE A 265     -23.494  37.782  -7.850  1.00  0.92           C  
ATOM   4119  CE2 PHE A 265     -24.670  36.129  -9.089  1.00  0.92           C  
ATOM   4120  CZ  PHE A 265     -23.487  36.642  -8.590  1.00  0.92           C  
ATOM   4121  H   PHE A 265     -26.173  40.912  -8.696  1.00  0.92           H  
ATOM   4122  HA  PHE A 265     -27.615  38.658  -9.907  1.00  0.92           H  
ATOM   4123 1HB  PHE A 265     -26.912  39.334  -7.041  1.00  0.92           H  
ATOM   4124 2HB  PHE A 265     -27.830  37.901  -7.507  1.00  0.92           H  
ATOM   4125  HD1 PHE A 265     -24.684  39.335  -7.013  1.00  0.92           H  
ATOM   4126  HD2 PHE A 265     -26.782  36.371  -9.235  1.00  0.92           H  
ATOM   4127  HE1 PHE A 265     -22.561  38.185  -7.459  1.00  0.92           H  
ATOM   4128  HE2 PHE A 265     -24.672  35.213  -9.689  1.00  0.92           H  
ATOM   4129  HZ  PHE A 265     -22.549  36.149  -8.784  1.00  0.92           H  
ATOM   4130  N   THR A 266     -29.950  39.029  -9.261  1.00  0.81           N  
ATOM   4131  CA  THR A 266     -31.356  39.318  -9.058  1.00  0.81           C  
ATOM   4132  C   THR A 266     -32.034  38.267  -8.207  1.00  0.81           C  
ATOM   4133  O   THR A 266     -31.494  37.178  -7.989  1.00  0.81           O  
ATOM   4134  CB  THR A 266     -32.063  39.347 -10.412  1.00  0.81           C  
ATOM   4135  OG1 THR A 266     -32.004  38.017 -10.978  1.00  0.81           O  
ATOM   4136  CG2 THR A 266     -31.369  40.327 -11.345  1.00  0.81           C  
ATOM   4137  H   THR A 266     -29.686  38.228  -9.839  1.00  0.81           H  
ATOM   4138  HA  THR A 266     -31.459  40.285  -8.560  1.00  0.81           H  
ATOM   4139  HB  THR A 266     -33.100  39.632 -10.280  1.00  0.81           H  
ATOM   4140  HG1 THR A 266     -31.059  37.779 -11.136  1.00  0.81           H  
ATOM   4141 1HG2 THR A 266     -31.871  40.327 -12.308  1.00  0.81           H  
ATOM   4142 2HG2 THR A 266     -31.403  41.326 -10.912  1.00  0.81           H  
ATOM   4143 3HG2 THR A 266     -30.327  40.029 -11.481  1.00  0.81           H  
ATOM   4144  N   GLN A 267     -33.264  38.560  -7.797  1.00  0.73           N  
ATOM   4145  CA  GLN A 267     -34.040  37.589  -7.050  1.00  0.73           C  
ATOM   4146  C   GLN A 267     -34.287  36.366  -7.907  1.00  0.73           C  
ATOM   4147  O   GLN A 267     -34.277  35.249  -7.405  1.00  0.73           O  
ATOM   4148  CB  GLN A 267     -35.353  38.189  -6.573  1.00  0.73           C  
ATOM   4149  CG  GLN A 267     -35.186  39.232  -5.493  1.00  0.73           C  
ATOM   4150  CD  GLN A 267     -36.499  39.850  -5.074  1.00  0.73           C  
ATOM   4151  OE1 GLN A 267     -37.462  39.913  -5.851  1.00  0.73           O  
ATOM   4152  NE2 GLN A 267     -36.553  40.309  -3.829  1.00  0.73           N  
ATOM   4153  H   GLN A 267     -33.654  39.466  -8.002  1.00  0.73           H  
ATOM   4154  HA  GLN A 267     -33.474  37.278  -6.183  1.00  0.73           H  
ATOM   4155 1HB  GLN A 267     -35.874  38.640  -7.415  1.00  0.73           H  
ATOM   4156 2HB  GLN A 267     -35.990  37.394  -6.183  1.00  0.73           H  
ATOM   4157 1HG  GLN A 267     -34.746  38.749  -4.626  1.00  0.73           H  
ATOM   4158 2HG  GLN A 267     -34.531  40.026  -5.853  1.00  0.73           H  
ATOM   4159 1HE2 GLN A 267     -37.397  40.728  -3.480  1.00  0.73           H  
ATOM   4160 2HE2 GLN A 267     -35.755  40.234  -3.236  1.00  0.73           H  
ATOM   4161  N   ALA A 268     -34.487  36.568  -9.213  1.00  0.68           N  
ATOM   4162  CA  ALA A 268     -34.717  35.449 -10.114  1.00  0.68           C  
ATOM   4163  C   ALA A 268     -33.517  34.502 -10.097  1.00  0.68           C  
ATOM   4164  O   ALA A 268     -33.676  33.278 -10.108  1.00  0.68           O  
ATOM   4165  CB  ALA A 268     -34.975  35.954 -11.518  1.00  0.68           C  
ATOM   4166  H   ALA A 268     -34.476  37.507  -9.580  1.00  0.68           H  
ATOM   4167  HA  ALA A 268     -35.592  34.902  -9.765  1.00  0.68           H  
ATOM   4168 1HB  ALA A 268     -35.164  35.109 -12.179  1.00  0.68           H  
ATOM   4169 2HB  ALA A 268     -35.849  36.611 -11.508  1.00  0.68           H  
ATOM   4170 3HB  ALA A 268     -34.106  36.508 -11.872  1.00  0.68           H  
ATOM   4171  N   HIS A 269     -32.305  35.061  -9.994  1.00  0.65           N  
ATOM   4172  CA  HIS A 269     -31.118  34.201  -9.948  1.00  0.65           C  
ATOM   4173  C   HIS A 269     -31.121  33.407  -8.652  1.00  0.65           C  
ATOM   4174  O   HIS A 269     -30.809  32.215  -8.638  1.00  0.65           O  
ATOM   4175  CB  HIS A 269     -29.826  35.013 -10.018  1.00  0.65           C  
ATOM   4176  CG  HIS A 269     -29.619  35.664 -11.314  1.00  0.65           C  
ATOM   4177  ND1 HIS A 269     -29.339  37.005 -11.418  1.00  0.65           N  
ATOM   4178  CD2 HIS A 269     -29.659  35.184 -12.580  1.00  0.65           C  
ATOM   4179  CE1 HIS A 269     -29.203  37.324 -12.700  1.00  0.65           C  
ATOM   4180  NE2 HIS A 269     -29.401  36.236 -13.422  1.00  0.65           N  
ATOM   4181  H   HIS A 269     -32.214  36.080 -10.004  1.00  0.65           H  
ATOM   4182  HA  HIS A 269     -31.133  33.498 -10.778  1.00  0.65           H  
ATOM   4183 1HB  HIS A 269     -29.838  35.778  -9.249  1.00  0.65           H  
ATOM   4184 2HB  HIS A 269     -28.976  34.373  -9.811  1.00  0.65           H  
ATOM   4185  HD2 HIS A 269     -29.862  34.151 -12.882  1.00  0.65           H  
ATOM   4186  HE1 HIS A 269     -28.973  38.322 -13.086  1.00  0.65           H  
ATOM   4187  HE2 HIS A 269     -29.373  36.174 -14.435  1.00  0.65           H  
ATOM   4188  N   MET A 270     -31.493  34.050  -7.557  1.00  0.63           N  
ATOM   4189  CA  MET A 270     -31.528  33.332  -6.298  1.00  0.63           C  
ATOM   4190  C   MET A 270     -32.610  32.252  -6.288  1.00  0.63           C  
ATOM   4191  O   MET A 270     -32.379  31.145  -5.795  1.00  0.63           O  
ATOM   4192  CB  MET A 270     -31.736  34.301  -5.161  1.00  0.63           C  
ATOM   4193  CG  MET A 270     -30.553  35.160  -4.912  1.00  0.63           C  
ATOM   4194  SD  MET A 270     -30.686  36.083  -3.419  1.00  0.63           S  
ATOM   4195  CE  MET A 270     -31.905  37.297  -3.827  1.00  0.63           C  
ATOM   4196  H   MET A 270     -31.733  35.043  -7.611  1.00  0.63           H  
ATOM   4197  HA  MET A 270     -30.570  32.830  -6.160  1.00  0.63           H  
ATOM   4198 1HB  MET A 270     -32.583  34.949  -5.398  1.00  0.63           H  
ATOM   4199 2HB  MET A 270     -31.977  33.754  -4.246  1.00  0.63           H  
ATOM   4200 1HG  MET A 270     -29.684  34.532  -4.840  1.00  0.63           H  
ATOM   4201 2HG  MET A 270     -30.425  35.843  -5.752  1.00  0.63           H  
ATOM   4202 1HE  MET A 270     -32.061  37.944  -2.976  1.00  0.63           H  
ATOM   4203 2HE  MET A 270     -31.566  37.883  -4.687  1.00  0.63           H  
ATOM   4204 3HE  MET A 270     -32.840  36.803  -4.081  1.00  0.63           H  
ATOM   4205  N   ASP A 271     -33.778  32.553  -6.872  1.00  0.62           N  
ATOM   4206  CA  ASP A 271     -34.882  31.596  -6.944  1.00  0.62           C  
ATOM   4207  C   ASP A 271     -34.448  30.385  -7.755  1.00  0.62           C  
ATOM   4208  O   ASP A 271     -34.705  29.233  -7.385  1.00  0.62           O  
ATOM   4209  CB  ASP A 271     -36.085  32.265  -7.608  1.00  0.62           C  
ATOM   4210  CG  ASP A 271     -36.808  33.314  -6.750  1.00  0.62           C  
ATOM   4211  OD1 ASP A 271     -36.641  33.301  -5.543  1.00  0.62           O  
ATOM   4212  OD2 ASP A 271     -37.505  34.137  -7.312  1.00  0.62           O  
ATOM   4213  H   ASP A 271     -33.909  33.489  -7.254  1.00  0.62           H  
ATOM   4214  HA  ASP A 271     -35.150  31.271  -5.942  1.00  0.62           H  
ATOM   4215 1HB  ASP A 271     -35.748  32.757  -8.510  1.00  0.62           H  
ATOM   4216 2HB  ASP A 271     -36.801  31.509  -7.889  1.00  0.62           H  
ATOM   4217  N   PHE A 272     -33.739  30.652  -8.850  1.00  0.62           N  
ATOM   4218  CA  PHE A 272     -33.203  29.612  -9.704  1.00  0.62           C  
ATOM   4219  C   PHE A 272     -32.262  28.742  -8.876  1.00  0.62           C  
ATOM   4220  O   PHE A 272     -32.416  27.522  -8.837  1.00  0.62           O  
ATOM   4221  CB  PHE A 272     -32.449  30.259 -10.848  1.00  0.62           C  
ATOM   4222  CG  PHE A 272     -31.791  29.383 -11.844  1.00  0.62           C  
ATOM   4223  CD1 PHE A 272     -32.347  29.182 -13.064  1.00  0.62           C  
ATOM   4224  CD2 PHE A 272     -30.634  28.754 -11.553  1.00  0.62           C  
ATOM   4225  CE1 PHE A 272     -31.730  28.390 -14.007  1.00  0.62           C  
ATOM   4226  CE2 PHE A 272     -30.023  27.966 -12.454  1.00  0.62           C  
ATOM   4227  CZ  PHE A 272     -30.561  27.781 -13.692  1.00  0.62           C  
ATOM   4228  H   PHE A 272     -33.573  31.624  -9.118  1.00  0.62           H  
ATOM   4229  HA  PHE A 272     -34.018  29.002 -10.090  1.00  0.62           H  
ATOM   4230 1HB  PHE A 272     -33.145  30.901 -11.386  1.00  0.62           H  
ATOM   4231 2HB  PHE A 272     -31.706  30.904 -10.445  1.00  0.62           H  
ATOM   4232  HD1 PHE A 272     -33.267  29.679 -13.279  1.00  0.62           H  
ATOM   4233  HD2 PHE A 272     -30.194  28.893 -10.583  1.00  0.62           H  
ATOM   4234  HE1 PHE A 272     -32.171  28.241 -14.990  1.00  0.62           H  
ATOM   4235  HE2 PHE A 272     -29.106  27.491 -12.175  1.00  0.62           H  
ATOM   4236  HZ  PHE A 272     -30.063  27.149 -14.415  1.00  0.62           H  
ATOM   4237  N   ALA A 273     -31.296  29.366  -8.183  1.00  0.62           N  
ATOM   4238  CA  ALA A 273     -30.321  28.619  -7.394  1.00  0.62           C  
ATOM   4239  C   ALA A 273     -31.006  27.778  -6.328  1.00  0.62           C  
ATOM   4240  O   ALA A 273     -30.662  26.608  -6.118  1.00  0.62           O  
ATOM   4241  CB  ALA A 273     -29.354  29.589  -6.726  1.00  0.62           C  
ATOM   4242  H   ALA A 273     -31.220  30.383  -8.233  1.00  0.62           H  
ATOM   4243  HA  ALA A 273     -29.777  27.955  -8.063  1.00  0.62           H  
ATOM   4244 1HB  ALA A 273     -28.611  29.039  -6.148  1.00  0.62           H  
ATOM   4245 2HB  ALA A 273     -28.855  30.190  -7.477  1.00  0.62           H  
ATOM   4246 3HB  ALA A 273     -29.903  30.249  -6.061  1.00  0.62           H  
ATOM   4247  N   ALA A 274     -32.024  28.358  -5.692  1.00  0.62           N  
ATOM   4248  CA  ALA A 274     -32.793  27.690  -4.660  1.00  0.62           C  
ATOM   4249  C   ALA A 274     -33.508  26.464  -5.215  1.00  0.62           C  
ATOM   4250  O   ALA A 274     -33.605  25.434  -4.541  1.00  0.62           O  
ATOM   4251  CB  ALA A 274     -33.782  28.669  -4.063  1.00  0.62           C  
ATOM   4252  H   ALA A 274     -32.255  29.325  -5.912  1.00  0.62           H  
ATOM   4253  HA  ALA A 274     -32.106  27.365  -3.884  1.00  0.62           H  
ATOM   4254 1HB  ALA A 274     -34.317  28.213  -3.268  1.00  0.62           H  
ATOM   4255 2HB  ALA A 274     -33.241  29.514  -3.684  1.00  0.62           H  
ATOM   4256 3HB  ALA A 274     -34.477  29.005  -4.825  1.00  0.62           H  
ATOM   4257  N   SER A 275     -34.006  26.583  -6.452  1.00  0.63           N  
ATOM   4258  CA  SER A 275     -34.753  25.535  -7.135  1.00  0.63           C  
ATOM   4259  C   SER A 275     -33.826  24.407  -7.598  1.00  0.63           C  
ATOM   4260  O   SER A 275     -34.159  23.216  -7.500  1.00  0.63           O  
ATOM   4261  CB  SER A 275     -35.473  26.144  -8.311  1.00  0.63           C  
ATOM   4262  OG  SER A 275     -36.390  27.106  -7.880  1.00  0.63           O  
ATOM   4263  H   SER A 275     -33.900  27.477  -6.933  1.00  0.63           H  
ATOM   4264  HA  SER A 275     -35.487  25.124  -6.441  1.00  0.63           H  
ATOM   4265 1HB  SER A 275     -34.766  26.591  -8.999  1.00  0.63           H  
ATOM   4266 2HB  SER A 275     -35.998  25.361  -8.835  1.00  0.63           H  
ATOM   4267  HG  SER A 275     -35.844  27.857  -7.543  1.00  0.63           H  
ATOM   4268  N   VAL A 276     -32.632  24.774  -8.070  1.00  0.63           N  
ATOM   4269  CA  VAL A 276     -31.670  23.765  -8.484  1.00  0.63           C  
ATOM   4270  C   VAL A 276     -31.307  22.948  -7.262  1.00  0.63           C  
ATOM   4271  O   VAL A 276     -31.321  21.716  -7.295  1.00  0.63           O  
ATOM   4272  CB  VAL A 276     -30.385  24.402  -9.041  1.00  0.63           C  
ATOM   4273  CG1 VAL A 276     -29.311  23.326  -9.258  1.00  0.63           C  
ATOM   4274  CG2 VAL A 276     -30.647  25.073 -10.338  1.00  0.63           C  
ATOM   4275  H   VAL A 276     -32.410  25.766  -8.159  1.00  0.63           H  
ATOM   4276  HA  VAL A 276     -32.121  23.119  -9.241  1.00  0.63           H  
ATOM   4277  HB  VAL A 276     -30.014  25.130  -8.315  1.00  0.63           H  
ATOM   4278 1HG1 VAL A 276     -28.396  23.788  -9.634  1.00  0.63           H  
ATOM   4279 2HG1 VAL A 276     -29.105  22.832  -8.311  1.00  0.63           H  
ATOM   4280 3HG1 VAL A 276     -29.668  22.589  -9.981  1.00  0.63           H  
ATOM   4281 1HG2 VAL A 276     -29.733  25.521 -10.702  1.00  0.63           H  
ATOM   4282 2HG2 VAL A 276     -30.984  24.328 -11.026  1.00  0.63           H  
ATOM   4283 3HG2 VAL A 276     -31.400  25.836 -10.218  1.00  0.63           H  
ATOM   4284  N   GLN A 277     -31.012  23.639  -6.160  1.00  0.64           N  
ATOM   4285  CA  GLN A 277     -30.676  22.967  -4.923  1.00  0.64           C  
ATOM   4286  C   GLN A 277     -31.797  22.082  -4.403  1.00  0.64           C  
ATOM   4287  O   GLN A 277     -31.544  20.916  -4.095  1.00  0.64           O  
ATOM   4288  CB  GLN A 277     -30.287  23.993  -3.880  1.00  0.64           C  
ATOM   4289  CG  GLN A 277     -29.959  23.438  -2.523  1.00  0.64           C  
ATOM   4290  CD  GLN A 277     -29.475  24.528  -1.627  1.00  0.64           C  
ATOM   4291  OE1 GLN A 277     -28.284  24.857  -1.698  1.00  0.64           O  
ATOM   4292  NE2 GLN A 277     -30.357  25.100  -0.798  1.00  0.64           N  
ATOM   4293  H   GLN A 277     -31.010  24.661  -6.181  1.00  0.64           H  
ATOM   4294  HA  GLN A 277     -29.810  22.333  -5.113  1.00  0.64           H  
ATOM   4295 1HB  GLN A 277     -29.427  24.564  -4.237  1.00  0.64           H  
ATOM   4296 2HB  GLN A 277     -31.108  24.700  -3.758  1.00  0.64           H  
ATOM   4297 1HG  GLN A 277     -30.854  22.998  -2.082  1.00  0.64           H  
ATOM   4298 2HG  GLN A 277     -29.181  22.688  -2.614  1.00  0.64           H  
ATOM   4299 1HE2 GLN A 277     -30.069  25.843  -0.193  1.00  0.64           H  
ATOM   4300 2HE2 GLN A 277     -31.308  24.785  -0.787  1.00  0.64           H  
ATOM   4301  N   GLU A 278     -33.039  22.589  -4.349  1.00  0.65           N  
ATOM   4302  CA  GLU A 278     -34.138  21.763  -3.852  1.00  0.65           C  
ATOM   4303  C   GLU A 278     -34.300  20.502  -4.664  1.00  0.65           C  
ATOM   4304  O   GLU A 278     -34.452  19.414  -4.108  1.00  0.65           O  
ATOM   4305  CB  GLU A 278     -35.481  22.493  -3.882  1.00  0.65           C  
ATOM   4306  CG  GLU A 278     -36.641  21.615  -3.330  1.00  0.65           C  
ATOM   4307  CD  GLU A 278     -38.018  22.264  -3.333  1.00  0.65           C  
ATOM   4308  OE1 GLU A 278     -38.265  23.115  -4.148  1.00  0.65           O  
ATOM   4309  OE2 GLU A 278     -38.828  21.879  -2.519  1.00  0.65           O  
ATOM   4310  H   GLU A 278     -33.221  23.559  -4.612  1.00  0.65           H  
ATOM   4311  HA  GLU A 278     -33.915  21.480  -2.823  1.00  0.65           H  
ATOM   4312 1HB  GLU A 278     -35.417  23.409  -3.292  1.00  0.65           H  
ATOM   4313 2HB  GLU A 278     -35.720  22.779  -4.910  1.00  0.65           H  
ATOM   4314 1HG  GLU A 278     -36.688  20.718  -3.944  1.00  0.65           H  
ATOM   4315 2HG  GLU A 278     -36.392  21.306  -2.316  1.00  0.65           H  
ATOM   4316  N   THR A 279     -34.257  20.621  -5.981  1.00  0.65           N  
ATOM   4317  CA  THR A 279     -34.441  19.440  -6.786  1.00  0.65           C  
ATOM   4318  C   THR A 279     -33.225  18.508  -6.731  1.00  0.65           C  
ATOM   4319  O   THR A 279     -33.372  17.284  -6.740  1.00  0.65           O  
ATOM   4320  CB  THR A 279     -34.830  19.849  -8.208  1.00  0.65           C  
ATOM   4321  OG1 THR A 279     -33.860  20.747  -8.750  1.00  0.65           O  
ATOM   4322  CG2 THR A 279     -36.226  20.518  -8.198  1.00  0.65           C  
ATOM   4323  H   THR A 279     -34.126  21.534  -6.424  1.00  0.65           H  
ATOM   4324  HA  THR A 279     -35.290  18.888  -6.382  1.00  0.65           H  
ATOM   4325  HB  THR A 279     -34.842  18.971  -8.813  1.00  0.65           H  
ATOM   4326  HG1 THR A 279     -33.842  21.572  -8.205  1.00  0.65           H  
ATOM   4327 1HG2 THR A 279     -36.520  20.788  -9.203  1.00  0.65           H  
ATOM   4328 2HG2 THR A 279     -36.958  19.817  -7.788  1.00  0.65           H  
ATOM   4329 3HG2 THR A 279     -36.193  21.413  -7.575  1.00  0.65           H  
ATOM   4330  N   THR A 280     -32.023  19.062  -6.544  1.00  0.66           N  
ATOM   4331  CA  THR A 280     -30.841  18.221  -6.424  1.00  0.66           C  
ATOM   4332  C   THR A 280     -31.007  17.392  -5.150  1.00  0.66           C  
ATOM   4333  O   THR A 280     -30.733  16.187  -5.138  1.00  0.66           O  
ATOM   4334  CB  THR A 280     -29.551  19.062  -6.345  1.00  0.66           C  
ATOM   4335  OG1 THR A 280     -29.441  19.879  -7.514  1.00  0.66           O  
ATOM   4336  CG2 THR A 280     -28.322  18.161  -6.297  1.00  0.66           C  
ATOM   4337  H   THR A 280     -31.916  20.075  -6.547  1.00  0.66           H  
ATOM   4338  HA  THR A 280     -30.788  17.550  -7.278  1.00  0.66           H  
ATOM   4339  HB  THR A 280     -29.585  19.692  -5.456  1.00  0.66           H  
ATOM   4340  HG1 THR A 280     -30.225  20.467  -7.556  1.00  0.66           H  
ATOM   4341 1HG2 THR A 280     -27.423  18.776  -6.248  1.00  0.66           H  
ATOM   4342 2HG2 THR A 280     -28.364  17.512  -5.438  1.00  0.66           H  
ATOM   4343 3HG2 THR A 280     -28.295  17.567  -7.187  1.00  0.66           H  
ATOM   4344  N   GLU A 281     -31.466  18.061  -4.077  1.00  0.67           N  
ATOM   4345  CA  GLU A 281     -31.717  17.435  -2.786  1.00  0.67           C  
ATOM   4346  C   GLU A 281     -32.757  16.344  -2.875  1.00  0.67           C  
ATOM   4347  O   GLU A 281     -32.513  15.231  -2.416  1.00  0.67           O  
ATOM   4348  CB  GLU A 281     -32.205  18.470  -1.750  1.00  0.67           C  
ATOM   4349  CG  GLU A 281     -32.501  17.901  -0.369  1.00  0.67           C  
ATOM   4350  CD  GLU A 281     -33.058  18.927   0.604  1.00  0.67           C  
ATOM   4351  OE1 GLU A 281     -32.525  19.999   0.728  1.00  0.67           O  
ATOM   4352  OE2 GLU A 281     -34.047  18.613   1.224  1.00  0.67           O  
ATOM   4353  H   GLU A 281     -31.646  19.061  -4.168  1.00  0.67           H  
ATOM   4354  HA  GLU A 281     -30.798  16.976  -2.443  1.00  0.67           H  
ATOM   4355 1HB  GLU A 281     -31.474  19.264  -1.646  1.00  0.67           H  
ATOM   4356 2HB  GLU A 281     -33.116  18.931  -2.101  1.00  0.67           H  
ATOM   4357 1HG  GLU A 281     -33.233  17.099  -0.477  1.00  0.67           H  
ATOM   4358 2HG  GLU A 281     -31.591  17.468   0.047  1.00  0.67           H  
ATOM   4359  N   GLN A 282     -33.895  16.625  -3.512  1.00  0.67           N  
ATOM   4360  CA  GLN A 282     -34.962  15.636  -3.589  1.00  0.67           C  
ATOM   4361  C   GLN A 282     -34.486  14.383  -4.305  1.00  0.67           C  
ATOM   4362  O   GLN A 282     -34.772  13.259  -3.875  1.00  0.67           O  
ATOM   4363  CB  GLN A 282     -36.166  16.224  -4.332  1.00  0.67           C  
ATOM   4364  CG  GLN A 282     -36.915  17.310  -3.561  1.00  0.67           C  
ATOM   4365  CD  GLN A 282     -37.976  17.997  -4.403  1.00  0.67           C  
ATOM   4366  OE1 GLN A 282     -37.990  17.869  -5.633  1.00  0.67           O  
ATOM   4367  NE2 GLN A 282     -38.863  18.736  -3.746  1.00  0.67           N  
ATOM   4368  H   GLN A 282     -34.040  17.563  -3.889  1.00  0.67           H  
ATOM   4369  HA  GLN A 282     -35.257  15.366  -2.575  1.00  0.67           H  
ATOM   4370 1HB  GLN A 282     -35.823  16.659  -5.276  1.00  0.67           H  
ATOM   4371 2HB  GLN A 282     -36.867  15.429  -4.577  1.00  0.67           H  
ATOM   4372 1HG  GLN A 282     -37.414  16.841  -2.716  1.00  0.67           H  
ATOM   4373 2HG  GLN A 282     -36.216  18.053  -3.202  1.00  0.67           H  
ATOM   4374 1HE2 GLN A 282     -39.579  19.227  -4.238  1.00  0.67           H  
ATOM   4375 2HE2 GLN A 282     -38.801  18.829  -2.750  1.00  0.67           H  
ATOM   4376  N   ILE A 283     -33.714  14.567  -5.369  1.00  0.68           N  
ATOM   4377  CA  ILE A 283     -33.222  13.423  -6.097  1.00  0.68           C  
ATOM   4378  C   ILE A 283     -32.209  12.654  -5.252  1.00  0.68           C  
ATOM   4379  O   ILE A 283     -32.281  11.424  -5.144  1.00  0.68           O  
ATOM   4380  CB  ILE A 283     -32.545  13.835  -7.391  1.00  0.68           C  
ATOM   4381  CG1 ILE A 283     -33.537  14.461  -8.383  1.00  0.68           C  
ATOM   4382  CG2 ILE A 283     -31.972  12.585  -7.972  1.00  0.68           C  
ATOM   4383  CD1 ILE A 283     -32.875  15.161  -9.537  1.00  0.68           C  
ATOM   4384  H   ILE A 283     -33.498  15.513  -5.695  1.00  0.68           H  
ATOM   4385  HA  ILE A 283     -34.058  12.766  -6.325  1.00  0.68           H  
ATOM   4386  HB  ILE A 283     -31.769  14.570  -7.184  1.00  0.68           H  
ATOM   4387 1HG1 ILE A 283     -34.150  13.699  -8.801  1.00  0.68           H  
ATOM   4388 2HG1 ILE A 283     -34.168  15.177  -7.855  1.00  0.68           H  
ATOM   4389 1HG2 ILE A 283     -31.477  12.805  -8.896  1.00  0.68           H  
ATOM   4390 2HG2 ILE A 283     -31.261  12.142  -7.278  1.00  0.68           H  
ATOM   4391 3HG2 ILE A 283     -32.782  11.886  -8.154  1.00  0.68           H  
ATOM   4392 1HD1 ILE A 283     -33.609  15.573 -10.181  1.00  0.68           H  
ATOM   4393 2HD1 ILE A 283     -32.251  15.970  -9.152  1.00  0.68           H  
ATOM   4394 3HD1 ILE A 283     -32.267  14.451 -10.094  1.00  0.68           H  
ATOM   4395  N   ALA A 284     -31.253  13.368  -4.646  1.00  0.68           N  
ATOM   4396  CA  ALA A 284     -30.236  12.702  -3.845  1.00  0.68           C  
ATOM   4397  C   ALA A 284     -30.853  11.930  -2.693  1.00  0.68           C  
ATOM   4398  O   ALA A 284     -30.458  10.798  -2.423  1.00  0.68           O  
ATOM   4399  CB  ALA A 284     -29.245  13.720  -3.298  1.00  0.68           C  
ATOM   4400  H   ALA A 284     -31.217  14.382  -4.749  1.00  0.68           H  
ATOM   4401  HA  ALA A 284     -29.708  11.994  -4.486  1.00  0.68           H  
ATOM   4402 1HB  ALA A 284     -28.475  13.206  -2.722  1.00  0.68           H  
ATOM   4403 2HB  ALA A 284     -28.782  14.258  -4.123  1.00  0.68           H  
ATOM   4404 3HB  ALA A 284     -29.775  14.425  -2.657  1.00  0.68           H  
ATOM   4405  N   MET A 285     -31.874  12.501  -2.039  1.00  0.68           N  
ATOM   4406  CA  MET A 285     -32.463  11.814  -0.899  1.00  0.68           C  
ATOM   4407  C   MET A 285     -33.229  10.580  -1.350  1.00  0.68           C  
ATOM   4408  O   MET A 285     -33.310   9.592  -0.618  1.00  0.68           O  
ATOM   4409  CB  MET A 285     -33.382  12.747  -0.116  1.00  0.68           C  
ATOM   4410  CG  MET A 285     -32.670  13.898   0.589  1.00  0.68           C  
ATOM   4411  SD  MET A 285     -31.287  13.382   1.569  1.00  0.68           S  
ATOM   4412  CE  MET A 285     -32.055  12.386   2.781  1.00  0.68           C  
ATOM   4413  H   MET A 285     -32.194  13.431  -2.295  1.00  0.68           H  
ATOM   4414  HA  MET A 285     -31.663  11.491  -0.240  1.00  0.68           H  
ATOM   4415 1HB  MET A 285     -34.109  13.182  -0.806  1.00  0.68           H  
ATOM   4416 2HB  MET A 285     -33.933  12.175   0.629  1.00  0.68           H  
ATOM   4417 1HG  MET A 285     -32.311  14.610  -0.134  1.00  0.68           H  
ATOM   4418 2HG  MET A 285     -33.382  14.414   1.231  1.00  0.68           H  
ATOM   4419 1HE  MET A 285     -31.304  11.987   3.457  1.00  0.68           H  
ATOM   4420 2HE  MET A 285     -32.774  12.983   3.337  1.00  0.68           H  
ATOM   4421 3HE  MET A 285     -32.568  11.567   2.285  1.00  0.68           H  
ATOM   4422  N   HIS A 286     -33.772  10.619  -2.569  1.00  0.68           N  
ATOM   4423  CA  HIS A 286     -34.486   9.487  -3.144  1.00  0.68           C  
ATOM   4424  C   HIS A 286     -33.505   8.325  -3.303  1.00  0.68           C  
ATOM   4425  O   HIS A 286     -33.766   7.195  -2.864  1.00  0.68           O  
ATOM   4426  CB  HIS A 286     -35.112   9.892  -4.495  1.00  0.68           C  
ATOM   4427  CG  HIS A 286     -35.972   8.860  -5.161  1.00  0.68           C  
ATOM   4428  ND1 HIS A 286     -37.227   8.520  -4.687  1.00  0.68           N  
ATOM   4429  CD2 HIS A 286     -35.782   8.124  -6.282  1.00  0.68           C  
ATOM   4430  CE1 HIS A 286     -37.764   7.615  -5.487  1.00  0.68           C  
ATOM   4431  NE2 HIS A 286     -36.913   7.358  -6.456  1.00  0.68           N  
ATOM   4432  H   HIS A 286     -33.717  11.479  -3.118  1.00  0.68           H  
ATOM   4433  HA  HIS A 286     -35.284   9.172  -2.476  1.00  0.68           H  
ATOM   4434 1HB  HIS A 286     -35.706  10.795  -4.358  1.00  0.68           H  
ATOM   4435 2HB  HIS A 286     -34.326  10.137  -5.193  1.00  0.68           H  
ATOM   4436  HD2 HIS A 286     -34.903   8.143  -6.931  1.00  0.68           H  
ATOM   4437  HE1 HIS A 286     -38.743   7.154  -5.375  1.00  0.68           H  
ATOM   4438  HE2 HIS A 286     -37.088   6.693  -7.220  1.00  0.68           H  
ATOM   4439  N   VAL A 287     -32.342   8.617  -3.893  1.00  0.68           N  
ATOM   4440  CA  VAL A 287     -31.298   7.615  -4.107  1.00  0.68           C  
ATOM   4441  C   VAL A 287     -30.755   7.049  -2.788  1.00  0.68           C  
ATOM   4442  O   VAL A 287     -30.620   5.829  -2.630  1.00  0.68           O  
ATOM   4443  CB  VAL A 287     -30.123   8.252  -4.885  1.00  0.68           C  
ATOM   4444  CG1 VAL A 287     -28.924   7.299  -4.938  1.00  0.68           C  
ATOM   4445  CG2 VAL A 287     -30.577   8.605  -6.296  1.00  0.68           C  
ATOM   4446  H   VAL A 287     -32.196   9.574  -4.226  1.00  0.68           H  
ATOM   4447  HA  VAL A 287     -31.720   6.801  -4.699  1.00  0.68           H  
ATOM   4448  HB  VAL A 287     -29.807   9.158  -4.368  1.00  0.68           H  
ATOM   4449 1HG1 VAL A 287     -28.111   7.779  -5.476  1.00  0.68           H  
ATOM   4450 2HG1 VAL A 287     -28.599   7.064  -3.924  1.00  0.68           H  
ATOM   4451 3HG1 VAL A 287     -29.210   6.383  -5.452  1.00  0.68           H  
ATOM   4452 1HG2 VAL A 287     -29.754   9.067  -6.822  1.00  0.68           H  
ATOM   4453 2HG2 VAL A 287     -30.889   7.702  -6.818  1.00  0.68           H  
ATOM   4454 3HG2 VAL A 287     -31.416   9.300  -6.245  1.00  0.68           H  
ATOM   4455  N   ILE A 288     -30.464   7.937  -1.833  1.00  0.67           N  
ATOM   4456  CA  ILE A 288     -29.910   7.543  -0.539  1.00  0.67           C  
ATOM   4457  C   ILE A 288     -30.898   6.718   0.259  1.00  0.67           C  
ATOM   4458  O   ILE A 288     -30.537   5.670   0.797  1.00  0.67           O  
ATOM   4459  CB  ILE A 288     -29.574   8.791   0.283  1.00  0.67           C  
ATOM   4460  CG1 ILE A 288     -28.438   9.547  -0.368  1.00  0.67           C  
ATOM   4461  CG2 ILE A 288     -29.204   8.397   1.710  1.00  0.67           C  
ATOM   4462  CD1 ILE A 288     -28.289  10.949   0.180  1.00  0.67           C  
ATOM   4463  H   ILE A 288     -30.602   8.929  -2.026  1.00  0.67           H  
ATOM   4464  HA  ILE A 288     -29.012   6.956  -0.705  1.00  0.67           H  
ATOM   4465  HB  ILE A 288     -30.438   9.452   0.304  1.00  0.67           H  
ATOM   4466 1HG1 ILE A 288     -27.520   8.999  -0.202  1.00  0.67           H  
ATOM   4467 2HG1 ILE A 288     -28.610   9.600  -1.438  1.00  0.67           H  
ATOM   4468 1HG2 ILE A 288     -28.977   9.296   2.283  1.00  0.67           H  
ATOM   4469 2HG2 ILE A 288     -30.039   7.873   2.175  1.00  0.67           H  
ATOM   4470 3HG2 ILE A 288     -28.335   7.742   1.684  1.00  0.67           H  
ATOM   4471 1HD1 ILE A 288     -27.469  11.457  -0.318  1.00  0.67           H  
ATOM   4472 2HD1 ILE A 288     -29.208  11.502  -0.000  1.00  0.67           H  
ATOM   4473 3HD1 ILE A 288     -28.102  10.908   1.246  1.00  0.67           H  
ATOM   4474  N   GLY A 289     -32.141   7.191   0.336  1.00  0.67           N  
ATOM   4475  CA  GLY A 289     -33.197   6.522   1.068  1.00  0.67           C  
ATOM   4476  C   GLY A 289     -33.436   5.140   0.526  1.00  0.67           C  
ATOM   4477  O   GLY A 289     -33.406   4.162   1.278  1.00  0.67           O  
ATOM   4478  H   GLY A 289     -32.382   8.065  -0.129  1.00  0.67           H  
ATOM   4479 1HA  GLY A 289     -32.923   6.444   2.115  1.00  0.67           H  
ATOM   4480 2HA  GLY A 289     -34.111   7.114   1.008  1.00  0.67           H  
ATOM   4481  N   TYR A 290     -33.643   5.036  -0.786  1.00  0.68           N  
ATOM   4482  CA  TYR A 290     -33.888   3.741  -1.383  1.00  0.68           C  
ATOM   4483  C   TYR A 290     -32.774   2.762  -1.059  1.00  0.68           C  
ATOM   4484  O   TYR A 290     -33.048   1.632  -0.627  1.00  0.68           O  
ATOM   4485  CB  TYR A 290     -34.011   3.831  -2.894  1.00  0.68           C  
ATOM   4486  CG  TYR A 290     -34.237   2.463  -3.497  1.00  0.68           C  
ATOM   4487  CD1 TYR A 290     -35.514   1.922  -3.504  1.00  0.68           C  
ATOM   4488  CD2 TYR A 290     -33.176   1.741  -4.009  1.00  0.68           C  
ATOM   4489  CE1 TYR A 290     -35.730   0.667  -4.029  1.00  0.68           C  
ATOM   4490  CE2 TYR A 290     -33.389   0.486  -4.532  1.00  0.68           C  
ATOM   4491  CZ  TYR A 290     -34.658  -0.054  -4.547  1.00  0.68           C  
ATOM   4492  OH  TYR A 290     -34.868  -1.315  -5.073  1.00  0.68           O  
ATOM   4493  H   TYR A 290     -33.642   5.864  -1.385  1.00  0.68           H  
ATOM   4494  HA  TYR A 290     -34.814   3.342  -0.973  1.00  0.68           H  
ATOM   4495 1HB  TYR A 290     -34.846   4.480  -3.166  1.00  0.68           H  
ATOM   4496 2HB  TYR A 290     -33.097   4.260  -3.317  1.00  0.68           H  
ATOM   4497  HD1 TYR A 290     -36.349   2.490  -3.097  1.00  0.68           H  
ATOM   4498  HD2 TYR A 290     -32.178   2.167  -3.999  1.00  0.68           H  
ATOM   4499  HE1 TYR A 290     -36.736   0.247  -4.037  1.00  0.68           H  
ATOM   4500  HE2 TYR A 290     -32.562  -0.077  -4.935  1.00  0.68           H  
ATOM   4501  HH  TYR A 290     -34.028  -1.691  -5.345  1.00  0.68           H  
ATOM   4502  N   TRP A 291     -31.516   3.161  -1.284  1.00  0.68           N  
ATOM   4503  CA  TRP A 291     -30.452   2.212  -1.044  1.00  0.68           C  
ATOM   4504  C   TRP A 291     -30.257   1.915   0.428  1.00  0.68           C  
ATOM   4505  O   TRP A 291     -29.987   0.770   0.792  1.00  0.68           O  
ATOM   4506  CB  TRP A 291     -29.152   2.662  -1.689  1.00  0.68           C  
ATOM   4507  CG  TRP A 291     -29.207   2.478  -3.149  1.00  0.68           C  
ATOM   4508  CD1 TRP A 291     -29.120   3.423  -4.119  1.00  0.68           C  
ATOM   4509  CD2 TRP A 291     -29.452   1.233  -3.821  1.00  0.68           C  
ATOM   4510  NE1 TRP A 291     -29.269   2.845  -5.354  1.00  0.68           N  
ATOM   4511  CE2 TRP A 291     -29.482   1.504  -5.188  1.00  0.68           C  
ATOM   4512  CE3 TRP A 291     -29.660  -0.075  -3.375  1.00  0.68           C  
ATOM   4513  CZ2 TRP A 291     -29.710   0.511  -6.125  1.00  0.68           C  
ATOM   4514  CZ3 TRP A 291     -29.884  -1.072  -4.308  1.00  0.68           C  
ATOM   4515  CH2 TRP A 291     -29.907  -0.786  -5.653  1.00  0.68           C  
ATOM   4516  H   TRP A 291     -31.302   4.100  -1.631  1.00  0.68           H  
ATOM   4517  HA  TRP A 291     -30.730   1.284  -1.535  1.00  0.68           H  
ATOM   4518 1HB  TRP A 291     -29.004   3.720  -1.490  1.00  0.68           H  
ATOM   4519 2HB  TRP A 291     -28.318   2.105  -1.282  1.00  0.68           H  
ATOM   4520  HD1 TRP A 291     -28.957   4.480  -3.939  1.00  0.68           H  
ATOM   4521  HE1 TRP A 291     -29.248   3.331  -6.234  1.00  0.68           H  
ATOM   4522  HE3 TRP A 291     -29.643  -0.300  -2.316  1.00  0.68           H  
ATOM   4523  HZ2 TRP A 291     -29.740   0.717  -7.194  1.00  0.68           H  
ATOM   4524  HZ3 TRP A 291     -30.043  -2.089  -3.951  1.00  0.68           H  
ATOM   4525  HH2 TRP A 291     -30.087  -1.592  -6.364  1.00  0.68           H  
ATOM   4526  N   ALA A 292     -30.418   2.902   1.302  1.00  0.69           N  
ATOM   4527  CA  ALA A 292     -30.248   2.627   2.720  1.00  0.69           C  
ATOM   4528  C   ALA A 292     -31.285   1.594   3.172  1.00  0.69           C  
ATOM   4529  O   ALA A 292     -30.973   0.654   3.906  1.00  0.69           O  
ATOM   4530  CB  ALA A 292     -30.380   3.914   3.516  1.00  0.69           C  
ATOM   4531  H   ALA A 292     -30.637   3.850   1.000  1.00  0.69           H  
ATOM   4532  HA  ALA A 292     -29.253   2.211   2.878  1.00  0.69           H  
ATOM   4533 1HB  ALA A 292     -30.235   3.704   4.580  1.00  0.69           H  
ATOM   4534 2HB  ALA A 292     -29.628   4.627   3.180  1.00  0.69           H  
ATOM   4535 3HB  ALA A 292     -31.373   4.337   3.358  1.00  0.69           H  
ATOM   4536  N   ARG A 293     -32.516   1.724   2.675  1.00  0.69           N  
ATOM   4537  CA  ARG A 293     -33.582   0.799   3.032  1.00  0.69           C  
ATOM   4538  C   ARG A 293     -33.377  -0.582   2.414  1.00  0.69           C  
ATOM   4539  O   ARG A 293     -33.604  -1.603   3.065  1.00  0.69           O  
ATOM   4540  CB  ARG A 293     -34.912   1.379   2.578  1.00  0.69           C  
ATOM   4541  CG  ARG A 293     -35.358   2.599   3.378  1.00  0.69           C  
ATOM   4542  CD  ARG A 293     -36.540   3.257   2.782  1.00  0.69           C  
ATOM   4543  NE  ARG A 293     -36.983   4.397   3.576  1.00  0.69           N  
ATOM   4544  CZ  ARG A 293     -37.822   5.356   3.139  1.00  0.69           C  
ATOM   4545  NH1 ARG A 293     -38.283   5.314   1.909  1.00  0.69           N  
ATOM   4546  NH2 ARG A 293     -38.185   6.338   3.946  1.00  0.69           N  
ATOM   4547  H   ARG A 293     -32.735   2.512   2.063  1.00  0.69           H  
ATOM   4548  HA  ARG A 293     -33.597   0.697   4.116  1.00  0.69           H  
ATOM   4549 1HB  ARG A 293     -34.831   1.683   1.532  1.00  0.69           H  
ATOM   4550 2HB  ARG A 293     -35.688   0.621   2.645  1.00  0.69           H  
ATOM   4551 1HG  ARG A 293     -35.612   2.292   4.391  1.00  0.69           H  
ATOM   4552 2HG  ARG A 293     -34.543   3.323   3.414  1.00  0.69           H  
ATOM   4553 1HD  ARG A 293     -36.280   3.616   1.784  1.00  0.69           H  
ATOM   4554 2HD  ARG A 293     -37.362   2.546   2.712  1.00  0.69           H  
ATOM   4555  HE  ARG A 293     -36.650   4.462   4.528  1.00  0.69           H  
ATOM   4556 1HH1 ARG A 293     -38.007   4.563   1.292  1.00  0.69           H  
ATOM   4557 2HH1 ARG A 293     -38.914   6.031   1.580  1.00  0.69           H  
ATOM   4558 1HH2 ARG A 293     -37.848   6.365   4.899  1.00  0.69           H  
ATOM   4559 2HH2 ARG A 293     -38.815   7.055   3.616  1.00  0.69           H  
ATOM   4560  N   SER A 294     -32.910  -0.611   1.164  1.00  0.70           N  
ATOM   4561  CA  SER A 294     -32.690  -1.849   0.427  1.00  0.70           C  
ATOM   4562  C   SER A 294     -31.555  -2.687   1.004  1.00  0.70           C  
ATOM   4563  O   SER A 294     -31.635  -3.916   1.047  1.00  0.70           O  
ATOM   4564  CB  SER A 294     -32.368  -1.524  -1.011  1.00  0.70           C  
ATOM   4565  OG  SER A 294     -33.451  -0.908  -1.631  1.00  0.70           O  
ATOM   4566  H   SER A 294     -32.744   0.267   0.675  1.00  0.70           H  
ATOM   4567  HA  SER A 294     -33.606  -2.436   0.466  1.00  0.70           H  
ATOM   4568 1HB  SER A 294     -31.510  -0.870  -1.042  1.00  0.70           H  
ATOM   4569 2HB  SER A 294     -32.107  -2.434  -1.542  1.00  0.70           H  
ATOM   4570  HG  SER A 294     -33.508  -0.009  -1.227  1.00  0.70           H  
ATOM   4571  N   THR A 295     -30.491  -2.011   1.435  1.00  0.70           N  
ATOM   4572  CA  THR A 295     -29.301  -2.668   1.951  1.00  0.70           C  
ATOM   4573  C   THR A 295     -29.306  -2.867   3.466  1.00  0.70           C  
ATOM   4574  O   THR A 295     -28.606  -3.744   3.975  1.00  0.70           O  
ATOM   4575  CB  THR A 295     -28.078  -1.818   1.625  1.00  0.70           C  
ATOM   4576  OG1 THR A 295     -28.248  -0.549   2.285  1.00  0.70           O  
ATOM   4577  CG2 THR A 295     -27.906  -1.602   0.122  1.00  0.70           C  
ATOM   4578  H   THR A 295     -30.486  -0.996   1.354  1.00  0.70           H  
ATOM   4579  HA  THR A 295     -29.213  -3.644   1.475  1.00  0.70           H  
ATOM   4580  HB  THR A 295     -27.195  -2.306   2.011  1.00  0.70           H  
ATOM   4581  HG1 THR A 295     -28.960  -0.052   1.829  1.00  0.70           H  
ATOM   4582 1HG2 THR A 295     -27.030  -0.982  -0.048  1.00  0.70           H  
ATOM   4583 2HG2 THR A 295     -27.776  -2.562  -0.374  1.00  0.70           H  
ATOM   4584 3HG2 THR A 295     -28.781  -1.107  -0.279  1.00  0.70           H  
ATOM   4585  N   GLY A 296     -30.088  -2.063   4.192  1.00  0.69           N  
ATOM   4586  CA  GLY A 296     -30.118  -2.127   5.645  1.00  0.69           C  
ATOM   4587  C   GLY A 296     -28.997  -1.300   6.281  1.00  0.69           C  
ATOM   4588  O   GLY A 296     -28.772  -1.363   7.493  1.00  0.69           O  
ATOM   4589  H   GLY A 296     -30.643  -1.337   3.745  1.00  0.69           H  
ATOM   4590 1HA  GLY A 296     -31.083  -1.755   5.993  1.00  0.69           H  
ATOM   4591 2HA  GLY A 296     -30.039  -3.164   5.966  1.00  0.69           H  
ATOM   4592  N   LEU A 297     -28.308  -0.501   5.472  1.00  0.69           N  
ATOM   4593  CA  LEU A 297     -27.202   0.294   5.975  1.00  0.69           C  
ATOM   4594  C   LEU A 297     -27.647   1.595   6.609  1.00  0.69           C  
ATOM   4595  O   LEU A 297     -28.169   2.487   5.948  1.00  0.69           O  
ATOM   4596  CB  LEU A 297     -26.298   0.595   4.806  1.00  0.69           C  
ATOM   4597  CG  LEU A 297     -25.729  -0.630   4.176  1.00  0.69           C  
ATOM   4598  CD1 LEU A 297     -25.088  -0.292   2.876  1.00  0.69           C  
ATOM   4599  CD2 LEU A 297     -24.733  -1.212   5.099  1.00  0.69           C  
ATOM   4600  H   LEU A 297     -28.514  -0.482   4.469  1.00  0.69           H  
ATOM   4601  HA  LEU A 297     -26.666  -0.296   6.717  1.00  0.69           H  
ATOM   4602 1HB  LEU A 297     -26.876   1.129   4.050  1.00  0.69           H  
ATOM   4603 2HB  LEU A 297     -25.476   1.230   5.138  1.00  0.69           H  
ATOM   4604  HG  LEU A 297     -26.520  -1.346   4.005  1.00  0.69           H  
ATOM   4605 1HD1 LEU A 297     -24.709  -1.177   2.447  1.00  0.69           H  
ATOM   4606 2HD1 LEU A 297     -25.821   0.137   2.209  1.00  0.69           H  
ATOM   4607 3HD1 LEU A 297     -24.307   0.392   3.033  1.00  0.69           H  
ATOM   4608 1HD2 LEU A 297     -24.313  -2.106   4.655  1.00  0.69           H  
ATOM   4609 2HD2 LEU A 297     -23.942  -0.484   5.276  1.00  0.69           H  
ATOM   4610 3HD2 LEU A 297     -25.208  -1.470   6.045  1.00  0.69           H  
ATOM   4611  N   ARG A 298     -27.360   1.714   7.900  1.00  0.68           N  
ATOM   4612  CA  ARG A 298     -27.739   2.871   8.698  1.00  0.68           C  
ATOM   4613  C   ARG A 298     -26.530   3.764   8.987  1.00  0.68           C  
ATOM   4614  O   ARG A 298     -26.568   4.660   9.838  1.00  0.68           O  
ATOM   4615  CB  ARG A 298     -28.415   2.394   9.970  1.00  0.68           C  
ATOM   4616  CG  ARG A 298     -29.730   1.645   9.724  1.00  0.68           C  
ATOM   4617  CD  ARG A 298     -30.342   1.158  10.983  1.00  0.68           C  
ATOM   4618  NE  ARG A 298     -30.708   2.251  11.855  1.00  0.68           N  
ATOM   4619  CZ  ARG A 298     -31.861   2.951  11.808  1.00  0.68           C  
ATOM   4620  NH1 ARG A 298     -32.790   2.651  10.918  1.00  0.68           N  
ATOM   4621  NH2 ARG A 298     -32.054   3.945  12.660  1.00  0.68           N  
ATOM   4622  H   ARG A 298     -26.916   0.931   8.361  1.00  0.68           H  
ATOM   4623  HA  ARG A 298     -28.468   3.452   8.132  1.00  0.68           H  
ATOM   4624 1HB  ARG A 298     -27.747   1.741  10.529  1.00  0.68           H  
ATOM   4625 2HB  ARG A 298     -28.642   3.249  10.610  1.00  0.68           H  
ATOM   4626 1HG  ARG A 298     -30.436   2.311   9.226  1.00  0.68           H  
ATOM   4627 2HG  ARG A 298     -29.537   0.780   9.085  1.00  0.68           H  
ATOM   4628 1HD  ARG A 298     -31.238   0.583  10.759  1.00  0.68           H  
ATOM   4629 2HD  ARG A 298     -29.628   0.530  11.514  1.00  0.68           H  
ATOM   4630  HE  ARG A 298     -30.007   2.532  12.560  1.00  0.68           H  
ATOM   4631 1HH1 ARG A 298     -32.638   1.896  10.266  1.00  0.68           H  
ATOM   4632 2HH1 ARG A 298     -33.647   3.186  10.886  1.00  0.68           H  
ATOM   4633 1HH2 ARG A 298     -31.309   4.184  13.347  1.00  0.68           H  
ATOM   4634 2HH2 ARG A 298     -32.902   4.483  12.633  1.00  0.68           H  
ATOM   4635  N   ASN A 299     -25.457   3.492   8.267  1.00  0.67           N  
ATOM   4636  CA  ASN A 299     -24.218   4.253   8.340  1.00  0.67           C  
ATOM   4637  C   ASN A 299     -23.915   4.735   6.930  1.00  0.67           C  
ATOM   4638  O   ASN A 299     -23.684   3.911   6.036  1.00  0.67           O  
ATOM   4639  CB  ASN A 299     -23.104   3.403   8.893  1.00  0.67           C  
ATOM   4640  CG  ASN A 299     -23.360   2.929  10.287  1.00  0.67           C  
ATOM   4641  OD1 ASN A 299     -23.420   3.707  11.243  1.00  0.67           O  
ATOM   4642  ND2 ASN A 299     -23.513   1.636  10.432  1.00  0.67           N  
ATOM   4643  H   ASN A 299     -25.516   2.733   7.605  1.00  0.67           H  
ATOM   4644  HA  ASN A 299     -24.356   5.132   8.971  1.00  0.67           H  
ATOM   4645 1HB  ASN A 299     -22.945   2.542   8.247  1.00  0.67           H  
ATOM   4646 2HB  ASN A 299     -22.202   3.960   8.905  1.00  0.67           H  
ATOM   4647 1HD2 ASN A 299     -23.684   1.253  11.339  1.00  0.67           H  
ATOM   4648 2HD2 ASN A 299     -23.464   1.028   9.638  1.00  0.67           H  
ATOM   4649  N   LEU A 300     -24.011   6.039   6.706  1.00  0.67           N  
ATOM   4650  CA  LEU A 300     -23.834   6.547   5.353  1.00  0.67           C  
ATOM   4651  C   LEU A 300     -22.559   7.357   5.238  1.00  0.67           C  
ATOM   4652  O   LEU A 300     -22.208   8.084   6.170  1.00  0.67           O  
ATOM   4653  CB  LEU A 300     -24.980   7.468   4.965  1.00  0.67           C  
ATOM   4654  CG  LEU A 300     -26.402   6.957   5.163  1.00  0.67           C  
ATOM   4655  CD1 LEU A 300     -27.321   8.033   4.699  1.00  0.67           C  
ATOM   4656  CD2 LEU A 300     -26.644   5.691   4.443  1.00  0.67           C  
ATOM   4657  H   LEU A 300     -24.193   6.674   7.487  1.00  0.67           H  
ATOM   4658  HA  LEU A 300     -23.782   5.712   4.659  1.00  0.67           H  
ATOM   4659 1HB  LEU A 300     -24.884   8.387   5.539  1.00  0.67           H  
ATOM   4660 2HB  LEU A 300     -24.867   7.701   3.909  1.00  0.67           H  
ATOM   4661  HG  LEU A 300     -26.574   6.792   6.217  1.00  0.67           H  
ATOM   4662 1HD1 LEU A 300     -28.354   7.724   4.839  1.00  0.67           H  
ATOM   4663 2HD1 LEU A 300     -27.120   8.945   5.259  1.00  0.67           H  
ATOM   4664 3HD1 LEU A 300     -27.138   8.206   3.661  1.00  0.67           H  
ATOM   4665 1HD2 LEU A 300     -27.673   5.363   4.606  1.00  0.67           H  
ATOM   4666 2HD2 LEU A 300     -26.481   5.872   3.401  1.00  0.67           H  
ATOM   4667 3HD2 LEU A 300     -25.963   4.923   4.803  1.00  0.67           H  
ATOM   4668  N   ALA A 301     -21.929   7.330   4.081  1.00  0.67           N  
ATOM   4669  CA  ALA A 301     -20.775   8.183   3.894  1.00  0.67           C  
ATOM   4670  C   ALA A 301     -20.821   8.813   2.500  1.00  0.67           C  
ATOM   4671  O   ALA A 301     -21.264   8.176   1.543  1.00  0.67           O  
ATOM   4672  CB  ALA A 301     -19.506   7.381   4.135  1.00  0.67           C  
ATOM   4673  H   ALA A 301     -22.238   6.694   3.348  1.00  0.67           H  
ATOM   4674  HA  ALA A 301     -20.829   8.975   4.625  1.00  0.67           H  
ATOM   4675 1HB  ALA A 301     -18.668   8.035   4.062  1.00  0.67           H  
ATOM   4676 2HB  ALA A 301     -19.534   6.964   5.142  1.00  0.67           H  
ATOM   4677 3HB  ALA A 301     -19.429   6.582   3.416  1.00  0.67           H  
ATOM   4678  N   PHE A 302     -20.401  10.073   2.403  1.00  0.68           N  
ATOM   4679  CA  PHE A 302     -20.491  10.793   1.136  1.00  0.68           C  
ATOM   4680  C   PHE A 302     -19.236  11.512   0.651  1.00  0.68           C  
ATOM   4681  O   PHE A 302     -18.393  11.971   1.441  1.00  0.68           O  
ATOM   4682  CB  PHE A 302     -21.601  11.825   1.243  1.00  0.68           C  
ATOM   4683  CG  PHE A 302     -22.906  11.253   1.535  1.00  0.68           C  
ATOM   4684  CD1 PHE A 302     -23.314  11.013   2.837  1.00  0.68           C  
ATOM   4685  CD2 PHE A 302     -23.734  10.944   0.521  1.00  0.68           C  
ATOM   4686  CE1 PHE A 302     -24.539  10.446   3.076  1.00  0.68           C  
ATOM   4687  CE2 PHE A 302     -24.943  10.383   0.757  1.00  0.68           C  
ATOM   4688  CZ  PHE A 302     -25.350  10.125   2.032  1.00  0.68           C  
ATOM   4689  H   PHE A 302     -20.069  10.543   3.241  1.00  0.68           H  
ATOM   4690  HA  PHE A 302     -20.764  10.071   0.369  1.00  0.68           H  
ATOM   4691 1HB  PHE A 302     -21.355  12.528   2.002  1.00  0.68           H  
ATOM   4692 2HB  PHE A 302     -21.673  12.373   0.304  1.00  0.68           H  
ATOM   4693  HD1 PHE A 302     -22.645  11.269   3.664  1.00  0.68           H  
ATOM   4694  HD2 PHE A 302     -23.404  11.141  -0.504  1.00  0.68           H  
ATOM   4695  HE1 PHE A 302     -24.864  10.250   4.087  1.00  0.68           H  
ATOM   4696  HE2 PHE A 302     -25.574  10.136  -0.081  1.00  0.68           H  
ATOM   4697  HZ  PHE A 302     -26.315   9.677   2.209  1.00  0.68           H  
ATOM   4698  N   GLY A 303     -19.190  11.677  -0.674  1.00  0.70           N  
ATOM   4699  CA  GLY A 303     -18.150  12.456  -1.341  1.00  0.70           C  
ATOM   4700  C   GLY A 303     -18.611  12.909  -2.733  1.00  0.70           C  
ATOM   4701  O   GLY A 303     -19.763  12.677  -3.124  1.00  0.70           O  
ATOM   4702  H   GLY A 303     -19.907  11.211  -1.238  1.00  0.70           H  
ATOM   4703 1HA  GLY A 303     -17.897  13.323  -0.731  1.00  0.70           H  
ATOM   4704 2HA  GLY A 303     -17.248  11.852  -1.431  1.00  0.70           H  
ATOM   4705  N   GLY A 304     -17.721  13.563  -3.473  1.00  0.73           N  
ATOM   4706  CA  GLY A 304     -18.056  14.106  -4.783  1.00  0.73           C  
ATOM   4707  C   GLY A 304     -18.460  15.567  -4.600  1.00  0.73           C  
ATOM   4708  O   GLY A 304     -18.891  15.959  -3.516  1.00  0.73           O  
ATOM   4709  H   GLY A 304     -16.773  13.745  -3.138  1.00  0.73           H  
ATOM   4710 1HA  GLY A 304     -17.180  14.047  -5.433  1.00  0.73           H  
ATOM   4711 2HA  GLY A 304     -18.855  13.539  -5.254  1.00  0.73           H  
ATOM   4712  N   GLY A 305     -18.376  16.374  -5.645  1.00  0.75           N  
ATOM   4713  CA  GLY A 305     -18.696  17.805  -5.549  1.00  0.75           C  
ATOM   4714  C   GLY A 305     -20.096  18.124  -4.992  1.00  0.75           C  
ATOM   4715  O   GLY A 305     -20.262  19.091  -4.242  1.00  0.75           O  
ATOM   4716  H   GLY A 305     -18.038  15.973  -6.520  1.00  0.75           H  
ATOM   4717 1HA  GLY A 305     -17.947  18.292  -4.928  1.00  0.75           H  
ATOM   4718 2HA  GLY A 305     -18.603  18.250  -6.541  1.00  0.75           H  
ATOM   4719  N   VAL A 306     -21.102  17.292  -5.279  1.00  0.77           N  
ATOM   4720  CA  VAL A 306     -22.455  17.552  -4.769  1.00  0.77           C  
ATOM   4721  C   VAL A 306     -22.468  17.506  -3.249  1.00  0.77           C  
ATOM   4722  O   VAL A 306     -23.277  18.173  -2.603  1.00  0.77           O  
ATOM   4723  CB  VAL A 306     -23.510  16.584  -5.308  1.00  0.77           C  
ATOM   4724  CG1 VAL A 306     -24.848  16.802  -4.595  1.00  0.77           C  
ATOM   4725  CG2 VAL A 306     -23.677  16.766  -6.829  1.00  0.77           C  
ATOM   4726  H   VAL A 306     -20.930  16.466  -5.860  1.00  0.77           H  
ATOM   4727  HA  VAL A 306     -22.747  18.555  -5.081  1.00  0.77           H  
ATOM   4728  HB  VAL A 306     -23.197  15.611  -5.093  1.00  0.77           H  
ATOM   4729 1HG1 VAL A 306     -25.583  16.088  -4.970  1.00  0.77           H  
ATOM   4730 2HG1 VAL A 306     -24.714  16.654  -3.523  1.00  0.77           H  
ATOM   4731 3HG1 VAL A 306     -25.200  17.816  -4.783  1.00  0.77           H  
ATOM   4732 1HG2 VAL A 306     -24.417  16.062  -7.203  1.00  0.77           H  
ATOM   4733 2HG2 VAL A 306     -24.007  17.785  -7.041  1.00  0.77           H  
ATOM   4734 3HG2 VAL A 306     -22.719  16.581  -7.320  1.00  0.77           H  
ATOM   4735  N   ALA A 307     -21.590  16.683  -2.664  1.00  0.79           N  
ATOM   4736  CA  ALA A 307     -21.520  16.490  -1.226  1.00  0.79           C  
ATOM   4737  C   ALA A 307     -20.936  17.721  -0.527  1.00  0.79           C  
ATOM   4738  O   ALA A 307     -20.897  17.776   0.697  1.00  0.79           O  
ATOM   4739  CB  ALA A 307     -20.706  15.253  -0.886  1.00  0.79           C  
ATOM   4740  H   ALA A 307     -20.895  16.204  -3.233  1.00  0.79           H  
ATOM   4741  HA  ALA A 307     -22.536  16.346  -0.857  1.00  0.79           H  
ATOM   4742 1HB  ALA A 307     -20.695  15.110   0.190  1.00  0.79           H  
ATOM   4743 2HB  ALA A 307     -21.147  14.377  -1.365  1.00  0.79           H  
ATOM   4744 3HB  ALA A 307     -19.699  15.382  -1.238  1.00  0.79           H  
ATOM   4745  N   HIS A 308     -20.499  18.745  -1.273  1.00  0.80           N  
ATOM   4746  CA  HIS A 308     -20.133  19.971  -0.582  1.00  0.80           C  
ATOM   4747  C   HIS A 308     -21.346  20.859  -0.404  1.00  0.80           C  
ATOM   4748  O   HIS A 308     -21.270  21.912   0.249  1.00  0.80           O  
ATOM   4749  CB  HIS A 308     -19.062  20.790  -1.273  1.00  0.80           C  
ATOM   4750  CG  HIS A 308     -17.709  20.284  -1.147  1.00  0.80           C  
ATOM   4751  ND1 HIS A 308     -17.062  20.194   0.073  1.00  0.80           N  
ATOM   4752  CD2 HIS A 308     -16.839  19.889  -2.063  1.00  0.80           C  
ATOM   4753  CE1 HIS A 308     -15.846  19.761  -0.113  1.00  0.80           C  
ATOM   4754  NE2 HIS A 308     -15.671  19.575  -1.402  1.00  0.80           N  
ATOM   4755  H   HIS A 308     -20.472  18.708  -2.293  1.00  0.80           H  
ATOM   4756  HA  HIS A 308     -19.762  19.731   0.413  1.00  0.80           H  
ATOM   4757 1HB  HIS A 308     -19.292  20.832  -2.338  1.00  0.80           H  
ATOM   4758 2HB  HIS A 308     -19.091  21.808  -0.896  1.00  0.80           H  
ATOM   4759  HD1 HIS A 308     -17.439  20.422   0.969  1.00  0.80           H  
ATOM   4760  HD2 HIS A 308     -16.918  19.814  -3.142  1.00  0.80           H  
ATOM   4761  HE1 HIS A 308     -15.175  19.630   0.731  1.00  0.80           H  
ATOM   4762  N   ASN A 309     -22.493  20.462  -0.951  1.00  0.80           N  
ATOM   4763  CA  ASN A 309     -23.628  21.312  -0.735  1.00  0.80           C  
ATOM   4764  C   ASN A 309     -24.137  20.997   0.643  1.00  0.80           C  
ATOM   4765  O   ASN A 309     -24.914  20.064   0.871  1.00  0.80           O  
ATOM   4766  CB  ASN A 309     -24.692  21.200  -1.787  1.00  0.80           C  
ATOM   4767  CG  ASN A 309     -25.755  22.255  -1.542  1.00  0.80           C  
ATOM   4768  OD1 ASN A 309     -26.009  22.652  -0.383  1.00  0.80           O  
ATOM   4769  ND2 ASN A 309     -26.355  22.752  -2.593  1.00  0.80           N  
ATOM   4770  H   ASN A 309     -22.583  19.601  -1.490  1.00  0.80           H  
ATOM   4771  HA  ASN A 309     -23.306  22.347  -0.713  1.00  0.80           H  
ATOM   4772 1HB  ASN A 309     -24.261  21.335  -2.777  1.00  0.80           H  
ATOM   4773 2HB  ASN A 309     -25.141  20.206  -1.752  1.00  0.80           H  
ATOM   4774 1HD2 ASN A 309     -27.051  23.493  -2.463  1.00  0.80           H  
ATOM   4775 2HD2 ASN A 309     -26.122  22.419  -3.507  1.00  0.80           H  
ATOM   4776  N   SER A 310     -23.717  21.841   1.550  1.00  0.80           N  
ATOM   4777  CA  SER A 310     -23.953  21.721   2.965  1.00  0.80           C  
ATOM   4778  C   SER A 310     -25.448  21.714   3.344  1.00  0.80           C  
ATOM   4779  O   SER A 310     -25.824  21.283   4.446  1.00  0.80           O  
ATOM   4780  CB  SER A 310     -23.176  22.830   3.636  1.00  0.80           C  
ATOM   4781  OG  SER A 310     -23.689  24.090   3.283  1.00  0.80           O  
ATOM   4782  H   SER A 310     -23.071  22.548   1.212  1.00  0.80           H  
ATOM   4783  HA  SER A 310     -23.520  20.777   3.285  1.00  0.80           H  
ATOM   4784 1HB  SER A 310     -23.188  22.687   4.709  1.00  0.80           H  
ATOM   4785 2HB  SER A 310     -22.132  22.766   3.326  1.00  0.80           H  
ATOM   4786  HG  SER A 310     -24.647  24.008   3.332  1.00  0.80           H  
ATOM   4787  N   THR A 311     -26.327  22.170   2.440  1.00  0.80           N  
ATOM   4788  CA  THR A 311     -27.752  22.166   2.760  1.00  0.80           C  
ATOM   4789  C   THR A 311     -28.338  20.784   2.461  1.00  0.80           C  
ATOM   4790  O   THR A 311     -29.343  20.383   3.055  1.00  0.80           O  
ATOM   4791  CB  THR A 311     -28.517  23.251   1.977  1.00  0.80           C  
ATOM   4792  OG1 THR A 311     -28.444  22.981   0.592  1.00  0.80           O  
ATOM   4793  CG2 THR A 311     -27.898  24.605   2.255  1.00  0.80           C  
ATOM   4794  H   THR A 311     -26.014  22.482   1.521  1.00  0.80           H  
ATOM   4795  HA  THR A 311     -27.878  22.365   3.821  1.00  0.80           H  
ATOM   4796  HB  THR A 311     -29.562  23.256   2.282  1.00  0.80           H  
ATOM   4797  HG1 THR A 311     -27.523  23.008   0.287  1.00  0.80           H  
ATOM   4798 1HG2 THR A 311     -28.433  25.375   1.698  1.00  0.80           H  
ATOM   4799 2HG2 THR A 311     -27.959  24.816   3.319  1.00  0.80           H  
ATOM   4800 3HG2 THR A 311     -26.852  24.594   1.941  1.00  0.80           H  
ATOM   4801  N   LEU A 312     -27.657  20.009   1.607  1.00  0.81           N  
ATOM   4802  CA  LEU A 312     -28.115  18.663   1.317  1.00  0.81           C  
ATOM   4803  C   LEU A 312     -27.613  17.804   2.436  1.00  0.81           C  
ATOM   4804  O   LEU A 312     -28.330  16.945   2.937  1.00  0.81           O  
ATOM   4805  CB  LEU A 312     -27.603  18.130  -0.027  1.00  0.81           C  
ATOM   4806  CG  LEU A 312     -28.491  18.407  -1.223  1.00  0.81           C  
ATOM   4807  CD1 LEU A 312     -28.601  19.901  -1.483  1.00  0.81           C  
ATOM   4808  CD2 LEU A 312     -27.943  17.685  -2.431  1.00  0.81           C  
ATOM   4809  H   LEU A 312     -26.802  20.343   1.173  1.00  0.81           H  
ATOM   4810  HA  LEU A 312     -29.206  18.643   1.311  1.00  0.81           H  
ATOM   4811 1HB  LEU A 312     -26.630  18.572  -0.230  1.00  0.81           H  
ATOM   4812 2HB  LEU A 312     -27.477  17.050   0.054  1.00  0.81           H  
ATOM   4813  HG  LEU A 312     -29.468  18.046  -1.001  1.00  0.81           H  
ATOM   4814 1HD1 LEU A 312     -29.260  20.078  -2.338  1.00  0.81           H  
ATOM   4815 2HD1 LEU A 312     -29.010  20.403  -0.602  1.00  0.81           H  
ATOM   4816 3HD1 LEU A 312     -27.630  20.285  -1.697  1.00  0.81           H  
ATOM   4817 1HD2 LEU A 312     -28.599  17.870  -3.263  1.00  0.81           H  
ATOM   4818 2HD2 LEU A 312     -26.945  18.058  -2.657  1.00  0.81           H  
ATOM   4819 3HD2 LEU A 312     -27.895  16.612  -2.234  1.00  0.81           H  
ATOM   4820  N   ASN A 313     -26.387  18.083   2.871  1.00  0.82           N  
ATOM   4821  CA  ASN A 313     -25.790  17.324   3.955  1.00  0.82           C  
ATOM   4822  C   ASN A 313     -26.616  17.536   5.220  1.00  0.82           C  
ATOM   4823  O   ASN A 313     -26.844  16.596   5.981  1.00  0.82           O  
ATOM   4824  CB  ASN A 313     -24.363  17.725   4.118  1.00  0.82           C  
ATOM   4825  CG  ASN A 313     -23.559  17.260   2.997  1.00  0.82           C  
ATOM   4826  OD1 ASN A 313     -23.931  16.330   2.261  1.00  0.82           O  
ATOM   4827  ND2 ASN A 313     -22.460  17.891   2.825  1.00  0.82           N  
ATOM   4828  H   ASN A 313     -25.853  18.814   2.395  1.00  0.82           H  
ATOM   4829  HA  ASN A 313     -25.827  16.267   3.715  1.00  0.82           H  
ATOM   4830 1HB  ASN A 313     -24.297  18.800   4.191  1.00  0.82           H  
ATOM   4831 2HB  ASN A 313     -23.953  17.313   5.015  1.00  0.82           H  
ATOM   4832 1HD2 ASN A 313     -21.867  17.667   2.050  1.00  0.82           H  
ATOM   4833 2HD2 ASN A 313     -22.202  18.629   3.467  1.00  0.82           H  
ATOM   4834  N   GLY A 314     -27.130  18.759   5.397  1.00  0.85           N  
ATOM   4835  CA  GLY A 314     -28.035  19.094   6.490  1.00  0.85           C  
ATOM   4836  C   GLY A 314     -29.292  18.223   6.374  1.00  0.85           C  
ATOM   4837  O   GLY A 314     -29.718  17.560   7.330  1.00  0.85           O  
ATOM   4838  H   GLY A 314     -26.860  19.506   4.761  1.00  0.85           H  
ATOM   4839 1HA  GLY A 314     -27.546  18.937   7.452  1.00  0.85           H  
ATOM   4840 2HA  GLY A 314     -28.304  20.150   6.426  1.00  0.85           H  
ATOM   4841  N   ARG A 315     -29.906  18.201   5.186  1.00  0.88           N  
ATOM   4842  CA  ARG A 315     -31.086  17.363   5.014  1.00  0.88           C  
ATOM   4843  C   ARG A 315     -30.781  15.895   5.303  1.00  0.88           C  
ATOM   4844  O   ARG A 315     -31.600  15.203   5.906  1.00  0.88           O  
ATOM   4845  CB  ARG A 315     -31.663  17.460   3.618  1.00  0.88           C  
ATOM   4846  CG  ARG A 315     -32.883  16.557   3.427  1.00  0.88           C  
ATOM   4847  CD  ARG A 315     -34.016  16.955   4.324  1.00  0.88           C  
ATOM   4848  NE  ARG A 315     -34.611  18.232   3.937  1.00  0.88           N  
ATOM   4849  CZ  ARG A 315     -35.440  18.963   4.709  1.00  0.88           C  
ATOM   4850  NH1 ARG A 315     -35.758  18.544   5.920  1.00  0.88           N  
ATOM   4851  NH2 ARG A 315     -35.938  20.102   4.252  1.00  0.88           N  
ATOM   4852  H   ARG A 315     -29.572  18.778   4.411  1.00  0.88           H  
ATOM   4853  HA  ARG A 315     -31.848  17.701   5.716  1.00  0.88           H  
ATOM   4854 1HB  ARG A 315     -31.945  18.488   3.392  1.00  0.88           H  
ATOM   4855 2HB  ARG A 315     -30.914  17.156   2.885  1.00  0.88           H  
ATOM   4856 1HG  ARG A 315     -33.220  16.601   2.398  1.00  0.88           H  
ATOM   4857 2HG  ARG A 315     -32.604  15.533   3.670  1.00  0.88           H  
ATOM   4858 1HD  ARG A 315     -34.791  16.192   4.284  1.00  0.88           H  
ATOM   4859 2HD  ARG A 315     -33.651  17.046   5.350  1.00  0.88           H  
ATOM   4860  HE  ARG A 315     -34.393  18.584   2.994  1.00  0.88           H  
ATOM   4861 1HH1 ARG A 315     -35.376  17.675   6.271  1.00  0.88           H  
ATOM   4862 2HH1 ARG A 315     -36.376  19.091   6.499  1.00  0.88           H  
ATOM   4863 1HH2 ARG A 315     -35.697  20.430   3.322  1.00  0.88           H  
ATOM   4864 2HH2 ARG A 315     -36.558  20.646   4.826  1.00  0.88           H  
ATOM   4865  N   ILE A 316     -29.608  15.410   4.901  1.00  0.92           N  
ATOM   4866  CA  ILE A 316     -29.252  14.028   5.173  1.00  0.92           C  
ATOM   4867  C   ILE A 316     -29.148  13.803   6.681  1.00  0.92           C  
ATOM   4868  O   ILE A 316     -29.861  12.975   7.246  1.00  0.92           O  
ATOM   4869  CB  ILE A 316     -27.932  13.645   4.454  1.00  0.92           C  
ATOM   4870  CG1 ILE A 316     -28.113  13.667   2.951  1.00  0.92           C  
ATOM   4871  CG2 ILE A 316     -27.439  12.289   4.883  1.00  0.92           C  
ATOM   4872  CD1 ILE A 316     -26.822  13.628   2.167  1.00  0.92           C  
ATOM   4873  H   ILE A 316     -28.963  16.011   4.387  1.00  0.92           H  
ATOM   4874  HA  ILE A 316     -30.050  13.390   4.789  1.00  0.92           H  
ATOM   4875  HB  ILE A 316     -27.175  14.388   4.700  1.00  0.92           H  
ATOM   4876 1HG1 ILE A 316     -28.689  12.794   2.675  1.00  0.92           H  
ATOM   4877 2HG1 ILE A 316     -28.665  14.552   2.670  1.00  0.92           H  
ATOM   4878 1HG2 ILE A 316     -26.512  12.073   4.375  1.00  0.92           H  
ATOM   4879 2HG2 ILE A 316     -27.269  12.295   5.945  1.00  0.92           H  
ATOM   4880 3HG2 ILE A 316     -28.179  11.532   4.626  1.00  0.92           H  
ATOM   4881 1HD1 ILE A 316     -27.046  13.630   1.102  1.00  0.92           H  
ATOM   4882 2HD1 ILE A 316     -26.223  14.495   2.402  1.00  0.92           H  
ATOM   4883 3HD1 ILE A 316     -26.274  12.740   2.418  1.00  0.92           H  
ATOM   4884  N   LEU A 317     -28.361  14.646   7.363  1.00  0.95           N  
ATOM   4885  CA  LEU A 317     -28.126  14.583   8.812  1.00  0.95           C  
ATOM   4886  C   LEU A 317     -29.414  14.467   9.609  1.00  0.95           C  
ATOM   4887  O   LEU A 317     -29.502  13.702  10.581  1.00  0.95           O  
ATOM   4888  CB  LEU A 317     -27.442  15.874   9.247  1.00  0.95           C  
ATOM   4889  CG  LEU A 317     -27.082  16.057  10.693  1.00  0.95           C  
ATOM   4890  CD1 LEU A 317     -25.995  15.068  11.085  1.00  0.95           C  
ATOM   4891  CD2 LEU A 317     -26.675  17.496  10.872  1.00  0.95           C  
ATOM   4892  H   LEU A 317     -27.857  15.354   6.837  1.00  0.95           H  
ATOM   4893  HA  LEU A 317     -27.487  13.739   9.036  1.00  0.95           H  
ATOM   4894 1HB  LEU A 317     -26.532  15.955   8.685  1.00  0.95           H  
ATOM   4895 2HB  LEU A 317     -28.063  16.707   8.963  1.00  0.95           H  
ATOM   4896  HG  LEU A 317     -27.951  15.853  11.322  1.00  0.95           H  
ATOM   4897 1HD1 LEU A 317     -25.739  15.200  12.139  1.00  0.95           H  
ATOM   4898 2HD1 LEU A 317     -26.354  14.071  10.925  1.00  0.95           H  
ATOM   4899 3HD1 LEU A 317     -25.112  15.232  10.472  1.00  0.95           H  
ATOM   4900 1HD2 LEU A 317     -26.414  17.681  11.905  1.00  0.95           H  
ATOM   4901 2HD2 LEU A 317     -25.826  17.716  10.240  1.00  0.95           H  
ATOM   4902 3HD2 LEU A 317     -27.506  18.140  10.584  1.00  0.95           H  
ATOM   4903  N   THR A 318     -30.398  15.262   9.198  1.00  0.96           N  
ATOM   4904  CA  THR A 318     -31.672  15.381   9.871  1.00  0.96           C  
ATOM   4905  C   THR A 318     -32.804  14.515   9.258  1.00  0.96           C  
ATOM   4906  O   THR A 318     -33.951  14.604   9.704  1.00  0.96           O  
ATOM   4907  CB  THR A 318     -32.076  16.879   9.870  1.00  0.96           C  
ATOM   4908  OG1 THR A 318     -32.265  17.334   8.526  1.00  0.96           O  
ATOM   4909  CG2 THR A 318     -30.927  17.732  10.464  1.00  0.96           C  
ATOM   4910  H   THR A 318     -30.228  15.865   8.389  1.00  0.96           H  
ATOM   4911  HA  THR A 318     -31.535  15.063  10.902  1.00  0.96           H  
ATOM   4912  HB  THR A 318     -32.988  17.017  10.446  1.00  0.96           H  
ATOM   4913  HG1 THR A 318     -31.397  17.289   8.049  1.00  0.96           H  
ATOM   4914 1HG2 THR A 318     -31.210  18.783  10.445  1.00  0.96           H  
ATOM   4915 2HG2 THR A 318     -30.709  17.447  11.464  1.00  0.96           H  
ATOM   4916 3HG2 THR A 318     -30.038  17.594   9.864  1.00  0.96           H  
ATOM   4917  N   SER A 319     -32.499  13.703   8.227  1.00  0.96           N  
ATOM   4918  CA  SER A 319     -33.504  12.897   7.508  1.00  0.96           C  
ATOM   4919  C   SER A 319     -34.152  11.750   8.269  1.00  0.96           C  
ATOM   4920  O   SER A 319     -35.246  11.315   7.916  1.00  0.96           O  
ATOM   4921  CB  SER A 319     -32.867  12.225   6.315  1.00  0.96           C  
ATOM   4922  OG  SER A 319     -31.947  11.252   6.747  1.00  0.96           O  
ATOM   4923  H   SER A 319     -31.534  13.644   7.908  1.00  0.96           H  
ATOM   4924  HA  SER A 319     -34.290  13.575   7.174  1.00  0.96           H  
ATOM   4925 1HB  SER A 319     -33.637  11.763   5.706  1.00  0.96           H  
ATOM   4926 2HB  SER A 319     -32.365  12.948   5.708  1.00  0.96           H  
ATOM   4927  HG  SER A 319     -31.163  11.767   7.064  1.00  0.96           H  
ATOM   4928  N   GLY A 320     -33.467  11.211   9.271  1.00  0.95           N  
ATOM   4929  CA  GLY A 320     -33.984  10.055  10.002  1.00  0.95           C  
ATOM   4930  C   GLY A 320     -33.735   8.709   9.285  1.00  0.95           C  
ATOM   4931  O   GLY A 320     -34.164   7.661   9.768  1.00  0.95           O  
ATOM   4932  H   GLY A 320     -32.575  11.611   9.526  1.00  0.95           H  
ATOM   4933 1HA  GLY A 320     -33.525  10.027  10.990  1.00  0.95           H  
ATOM   4934 2HA  GLY A 320     -35.054  10.186  10.160  1.00  0.95           H  
ATOM   4935  N   LEU A 321     -33.026   8.729   8.147  1.00  0.93           N  
ATOM   4936  CA  LEU A 321     -32.761   7.521   7.349  1.00  0.93           C  
ATOM   4937  C   LEU A 321     -31.600   6.646   7.833  1.00  0.93           C  
ATOM   4938  O   LEU A 321     -31.371   5.564   7.294  1.00  0.93           O  
ATOM   4939  CB  LEU A 321     -32.433   7.937   5.902  1.00  0.93           C  
ATOM   4940  CG  LEU A 321     -33.527   8.546   5.072  1.00  0.93           C  
ATOM   4941  CD1 LEU A 321     -32.897   9.055   3.788  1.00  0.93           C  
ATOM   4942  CD2 LEU A 321     -34.590   7.489   4.776  1.00  0.93           C  
ATOM   4943  H   LEU A 321     -32.683   9.621   7.787  1.00  0.93           H  
ATOM   4944  HA  LEU A 321     -33.665   6.916   7.353  1.00  0.93           H  
ATOM   4945 1HB  LEU A 321     -31.666   8.689   5.941  1.00  0.93           H  
ATOM   4946 2HB  LEU A 321     -32.039   7.072   5.365  1.00  0.93           H  
ATOM   4947  HG  LEU A 321     -33.983   9.384   5.601  1.00  0.93           H  
ATOM   4948 1HD1 LEU A 321     -33.661   9.507   3.155  1.00  0.93           H  
ATOM   4949 2HD1 LEU A 321     -32.148   9.796   4.046  1.00  0.93           H  
ATOM   4950 3HD1 LEU A 321     -32.423   8.249   3.266  1.00  0.93           H  
ATOM   4951 1HD2 LEU A 321     -35.375   7.928   4.161  1.00  0.93           H  
ATOM   4952 2HD2 LEU A 321     -34.139   6.650   4.245  1.00  0.93           H  
ATOM   4953 3HD2 LEU A 321     -35.017   7.135   5.715  1.00  0.93           H  
ATOM   4954  N   PHE A 322     -30.846   7.133   8.803  1.00  0.90           N  
ATOM   4955  CA  PHE A 322     -29.630   6.473   9.274  1.00  0.90           C  
ATOM   4956  C   PHE A 322     -29.250   6.901  10.699  1.00  0.90           C  
ATOM   4957  O   PHE A 322     -29.811   7.861  11.231  1.00  0.90           O  
ATOM   4958  CB  PHE A 322     -28.507   6.806   8.304  1.00  0.90           C  
ATOM   4959  CG  PHE A 322     -28.351   8.175   8.235  1.00  0.90           C  
ATOM   4960  CD1 PHE A 322     -27.532   8.764   9.060  1.00  0.90           C  
ATOM   4961  CD2 PHE A 322     -29.031   8.893   7.344  1.00  0.90           C  
ATOM   4962  CE1 PHE A 322     -27.367  10.056   9.053  1.00  0.90           C  
ATOM   4963  CE2 PHE A 322     -28.878  10.195   7.295  1.00  0.90           C  
ATOM   4964  CZ  PHE A 322     -28.029  10.791   8.174  1.00  0.90           C  
ATOM   4965  H   PHE A 322     -31.118   8.009   9.220  1.00  0.90           H  
ATOM   4966  HA  PHE A 322     -29.796   5.395   9.276  1.00  0.90           H  
ATOM   4967 1HB  PHE A 322     -27.580   6.392   8.623  1.00  0.90           H  
ATOM   4968 2HB  PHE A 322     -28.735   6.418   7.312  1.00  0.90           H  
ATOM   4969  HD1 PHE A 322     -27.016   8.169   9.739  1.00  0.90           H  
ATOM   4970  HD2 PHE A 322     -29.685   8.394   6.664  1.00  0.90           H  
ATOM   4971  HE1 PHE A 322     -26.687  10.505   9.748  1.00  0.90           H  
ATOM   4972  HE2 PHE A 322     -29.426  10.770   6.559  1.00  0.90           H  
ATOM   4973  HZ  PHE A 322     -27.885  11.837   8.159  1.00  0.90           H  
ATOM   4974  N   ASP A 323     -28.298   6.183  11.310  1.00  0.86           N  
ATOM   4975  CA  ASP A 323     -27.802   6.511  12.647  1.00  0.86           C  
ATOM   4976  C   ASP A 323     -26.571   7.414  12.612  1.00  0.86           C  
ATOM   4977  O   ASP A 323     -26.377   8.217  13.517  1.00  0.86           O  
ATOM   4978  CB  ASP A 323     -27.434   5.248  13.417  1.00  0.86           C  
ATOM   4979  CG  ASP A 323     -28.624   4.336  13.612  1.00  0.86           C  
ATOM   4980  OD1 ASP A 323     -29.643   4.775  14.107  1.00  0.86           O  
ATOM   4981  OD2 ASP A 323     -28.506   3.183  13.275  1.00  0.86           O  
ATOM   4982  H   ASP A 323     -27.869   5.412  10.816  1.00  0.86           H  
ATOM   4983  HA  ASP A 323     -28.589   7.037  13.187  1.00  0.86           H  
ATOM   4984 1HB  ASP A 323     -26.658   4.706  12.863  1.00  0.86           H  
ATOM   4985 2HB  ASP A 323     -27.020   5.517  14.387  1.00  0.86           H  
ATOM   4986  N   GLU A 324     -25.740   7.280  11.580  1.00  0.83           N  
ATOM   4987  CA  GLU A 324     -24.528   8.104  11.478  1.00  0.83           C  
ATOM   4988  C   GLU A 324     -24.189   8.475  10.036  1.00  0.83           C  
ATOM   4989  O   GLU A 324     -24.341   7.648   9.131  1.00  0.83           O  
ATOM   4990  CB  GLU A 324     -23.328   7.385  12.108  1.00  0.83           C  
ATOM   4991  CG  GLU A 324     -22.038   8.219  12.164  1.00  0.83           C  
ATOM   4992  CD  GLU A 324     -20.904   7.530  12.889  1.00  0.83           C  
ATOM   4993  OE1 GLU A 324     -21.097   6.444  13.377  1.00  0.83           O  
ATOM   4994  OE2 GLU A 324     -19.845   8.106  12.964  1.00  0.83           O  
ATOM   4995  H   GLU A 324     -25.948   6.566  10.882  1.00  0.83           H  
ATOM   4996  HA  GLU A 324     -24.699   9.031  12.028  1.00  0.83           H  
ATOM   4997 1HB  GLU A 324     -23.580   7.086  13.125  1.00  0.83           H  
ATOM   4998 2HB  GLU A 324     -23.117   6.476  11.543  1.00  0.83           H  
ATOM   4999 1HG  GLU A 324     -21.710   8.441  11.152  1.00  0.83           H  
ATOM   5000 2HG  GLU A 324     -22.257   9.167  12.656  1.00  0.83           H  
ATOM   5001  N   VAL A 325     -23.765   9.732   9.835  1.00  0.79           N  
ATOM   5002  CA  VAL A 325     -23.329  10.199   8.518  1.00  0.79           C  
ATOM   5003  C   VAL A 325     -21.964  10.864   8.539  1.00  0.79           C  
ATOM   5004  O   VAL A 325     -21.675  11.709   9.389  1.00  0.79           O  
ATOM   5005  CB  VAL A 325     -24.351  11.184   7.894  1.00  0.79           C  
ATOM   5006  CG1 VAL A 325     -24.597  12.380   8.809  1.00  0.79           C  
ATOM   5007  CG2 VAL A 325     -23.845  11.667   6.541  1.00  0.79           C  
ATOM   5008  H   VAL A 325     -23.699  10.356  10.629  1.00  0.79           H  
ATOM   5009  HA  VAL A 325     -23.275   9.336   7.865  1.00  0.79           H  
ATOM   5010  HB  VAL A 325     -25.250  10.667   7.726  1.00  0.79           H  
ATOM   5011 1HG1 VAL A 325     -25.322  13.044   8.344  1.00  0.79           H  
ATOM   5012 2HG1 VAL A 325     -24.977  12.042   9.768  1.00  0.79           H  
ATOM   5013 3HG1 VAL A 325     -23.666  12.914   8.965  1.00  0.79           H  
ATOM   5014 1HG2 VAL A 325     -24.582  12.325   6.087  1.00  0.79           H  
ATOM   5015 2HG2 VAL A 325     -22.921  12.210   6.655  1.00  0.79           H  
ATOM   5016 3HG2 VAL A 325     -23.680  10.804   5.909  1.00  0.79           H  
ATOM   5017  N   PHE A 326     -21.163  10.525   7.539  1.00  0.76           N  
ATOM   5018  CA  PHE A 326     -19.851  11.115   7.348  1.00  0.76           C  
ATOM   5019  C   PHE A 326     -19.702  11.733   5.973  1.00  0.76           C  
ATOM   5020  O   PHE A 326     -20.013  11.106   4.964  1.00  0.76           O  
ATOM   5021  CB  PHE A 326     -18.770  10.048   7.516  1.00  0.76           C  
ATOM   5022  CG  PHE A 326     -17.332  10.519   7.202  1.00  0.76           C  
ATOM   5023  CD1 PHE A 326     -16.570  11.252   8.114  1.00  0.76           C  
ATOM   5024  CD2 PHE A 326     -16.744  10.197   5.977  1.00  0.76           C  
ATOM   5025  CE1 PHE A 326     -15.261  11.643   7.800  1.00  0.76           C  
ATOM   5026  CE2 PHE A 326     -15.457  10.582   5.675  1.00  0.76           C  
ATOM   5027  CZ  PHE A 326     -14.712  11.302   6.583  1.00  0.76           C  
ATOM   5028  H   PHE A 326     -21.483   9.787   6.909  1.00  0.76           H  
ATOM   5029  HA  PHE A 326     -19.709  11.896   8.095  1.00  0.76           H  
ATOM   5030 1HB  PHE A 326     -18.788   9.678   8.541  1.00  0.76           H  
ATOM   5031 2HB  PHE A 326     -18.997   9.200   6.866  1.00  0.76           H  
ATOM   5032  HD1 PHE A 326     -16.999  11.515   9.079  1.00  0.76           H  
ATOM   5033  HD2 PHE A 326     -17.314   9.623   5.248  1.00  0.76           H  
ATOM   5034  HE1 PHE A 326     -14.667  12.213   8.522  1.00  0.76           H  
ATOM   5035  HE2 PHE A 326     -15.029  10.306   4.717  1.00  0.76           H  
ATOM   5036  HZ  PHE A 326     -13.692  11.597   6.340  1.00  0.76           H  
ATOM   5037  N   VAL A 327     -19.219  12.960   5.941  1.00  0.74           N  
ATOM   5038  CA  VAL A 327     -18.946  13.629   4.683  1.00  0.74           C  
ATOM   5039  C   VAL A 327     -17.478  13.994   4.697  1.00  0.74           C  
ATOM   5040  O   VAL A 327     -16.997  14.654   5.621  1.00  0.74           O  
ATOM   5041  CB  VAL A 327     -19.821  14.868   4.492  1.00  0.74           C  
ATOM   5042  CG1 VAL A 327     -19.469  15.524   3.169  1.00  0.74           C  
ATOM   5043  CG2 VAL A 327     -21.298  14.475   4.526  1.00  0.74           C  
ATOM   5044  H   VAL A 327     -19.003  13.426   6.811  1.00  0.74           H  
ATOM   5045  HA  VAL A 327     -19.125  12.944   3.853  1.00  0.74           H  
ATOM   5046  HB  VAL A 327     -19.616  15.580   5.289  1.00  0.74           H  
ATOM   5047 1HG1 VAL A 327     -20.073  16.412   3.017  1.00  0.74           H  
ATOM   5048 2HG1 VAL A 327     -18.413  15.805   3.164  1.00  0.74           H  
ATOM   5049 3HG1 VAL A 327     -19.654  14.821   2.357  1.00  0.74           H  
ATOM   5050 1HG2 VAL A 327     -21.911  15.362   4.402  1.00  0.74           H  
ATOM   5051 2HG2 VAL A 327     -21.511  13.788   3.742  1.00  0.74           H  
ATOM   5052 3HG2 VAL A 327     -21.523  14.008   5.461  1.00  0.74           H  
ATOM   5053  N   HIS A 328     -16.759  13.517   3.705  1.00  0.73           N  
ATOM   5054  CA  HIS A 328     -15.319  13.703   3.681  1.00  0.73           C  
ATOM   5055  C   HIS A 328     -14.959  15.192   3.443  1.00  0.73           C  
ATOM   5056  O   HIS A 328     -15.616  15.866   2.644  1.00  0.73           O  
ATOM   5057  CB  HIS A 328     -14.724  12.801   2.585  1.00  0.73           C  
ATOM   5058  CG  HIS A 328     -13.259  12.520   2.705  1.00  0.73           C  
ATOM   5059  ND1 HIS A 328     -12.309  13.422   2.394  1.00  0.73           N  
ATOM   5060  CD2 HIS A 328     -12.609  11.431   3.122  1.00  0.73           C  
ATOM   5061  CE1 HIS A 328     -11.130  12.925   2.613  1.00  0.73           C  
ATOM   5062  NE2 HIS A 328     -11.274  11.705   3.052  1.00  0.73           N  
ATOM   5063  H   HIS A 328     -17.231  12.992   2.959  1.00  0.73           H  
ATOM   5064  HA  HIS A 328     -14.924  13.385   4.634  1.00  0.73           H  
ATOM   5065 1HB  HIS A 328     -15.258  11.850   2.573  1.00  0.73           H  
ATOM   5066 2HB  HIS A 328     -14.892  13.271   1.615  1.00  0.73           H  
ATOM   5067  HD1 HIS A 328     -12.464  14.359   2.115  1.00  0.73           H  
ATOM   5068  HD2 HIS A 328     -12.949  10.471   3.466  1.00  0.73           H  
ATOM   5069  HE1 HIS A 328     -10.245  13.528   2.416  1.00  0.73           H  
ATOM   5070  N   PRO A 329     -13.943  15.769   4.113  1.00  0.74           N  
ATOM   5071  CA  PRO A 329     -13.462  17.101   3.823  1.00  0.74           C  
ATOM   5072  C   PRO A 329     -12.886  16.980   2.445  1.00  0.74           C  
ATOM   5073  O   PRO A 329     -12.519  15.894   2.030  1.00  0.74           O  
ATOM   5074  CB  PRO A 329     -12.399  17.362   4.881  1.00  0.74           C  
ATOM   5075  CG  PRO A 329     -11.963  15.997   5.304  1.00  0.74           C  
ATOM   5076  CD  PRO A 329     -13.230  15.114   5.212  1.00  0.74           C  
ATOM   5077  HA  PRO A 329     -14.289  17.823   3.863  1.00  0.74           H  
ATOM   5078 1HB  PRO A 329     -11.571  17.952   4.443  1.00  0.74           H  
ATOM   5079 2HB  PRO A 329     -12.813  17.962   5.693  1.00  0.74           H  
ATOM   5080 1HG  PRO A 329     -11.170  15.656   4.623  1.00  0.74           H  
ATOM   5081 2HG  PRO A 329     -11.525  16.033   6.297  1.00  0.74           H  
ATOM   5082 1HD  PRO A 329     -12.924  14.107   4.973  1.00  0.74           H  
ATOM   5083 2HD  PRO A 329     -13.826  15.157   6.135  1.00  0.74           H  
ATOM   5084  N   ALA A 330     -12.826  18.036   1.689  1.00  0.76           N  
ATOM   5085  CA  ALA A 330     -12.315  17.863   0.331  1.00  0.76           C  
ATOM   5086  C   ALA A 330     -13.112  16.790  -0.426  1.00  0.76           C  
ATOM   5087  O   ALA A 330     -12.528  15.936  -1.086  1.00  0.76           O  
ATOM   5088  CB  ALA A 330     -10.830  17.479   0.319  1.00  0.76           C  
ATOM   5089  H   ALA A 330     -13.121  18.936   2.031  1.00  0.76           H  
ATOM   5090  HA  ALA A 330     -12.447  18.802  -0.189  1.00  0.76           H  
ATOM   5091 1HB  ALA A 330     -10.497  17.398  -0.715  1.00  0.76           H  
ATOM   5092 2HB  ALA A 330     -10.244  18.227   0.818  1.00  0.76           H  
ATOM   5093 3HB  ALA A 330     -10.652  16.532   0.806  1.00  0.76           H  
ATOM   5094  N   SER A 331     -14.453  16.847  -0.333  1.00  0.79           N  
ATOM   5095  CA  SER A 331     -15.338  15.944  -1.068  1.00  0.79           C  
ATOM   5096  C   SER A 331     -15.139  16.104  -2.571  1.00  0.79           C  
ATOM   5097  O   SER A 331     -15.328  15.147  -3.326  1.00  0.79           O  
ATOM   5098  CB  SER A 331     -16.801  16.187  -0.741  1.00  0.79           C  
ATOM   5099  OG  SER A 331     -17.157  15.803   0.567  1.00  0.79           O  
ATOM   5100  H   SER A 331     -14.865  17.546   0.258  1.00  0.79           H  
ATOM   5101  HA  SER A 331     -15.089  14.919  -0.791  1.00  0.79           H  
ATOM   5102 1HB  SER A 331     -17.029  17.227  -0.875  1.00  0.79           H  
ATOM   5103 2HB  SER A 331     -17.408  15.653  -1.449  1.00  0.79           H  
ATOM   5104  HG  SER A 331     -16.406  15.975   1.154  1.00  0.79           H  
ATOM   5105  N   HIS A 332     -14.780  17.325  -3.004  1.00  0.80           N  
ATOM   5106  CA  HIS A 332     -14.517  17.626  -4.404  1.00  0.80           C  
ATOM   5107  C   HIS A 332     -13.319  16.818  -4.834  1.00  0.80           C  
ATOM   5108  O   HIS A 332     -12.664  16.189  -4.006  1.00  0.80           O  
ATOM   5109  CB  HIS A 332     -14.203  19.119  -4.642  1.00  0.80           C  
ATOM   5110  CG  HIS A 332     -12.869  19.611  -4.085  1.00  0.80           C  
ATOM   5111  ND1 HIS A 332     -12.582  19.645  -2.754  1.00  0.80           N  
ATOM   5112  CD2 HIS A 332     -11.785  20.117  -4.702  1.00  0.80           C  
ATOM   5113  CE1 HIS A 332     -11.372  20.141  -2.579  1.00  0.80           C  
ATOM   5114  NE2 HIS A 332     -10.874  20.441  -3.724  1.00  0.80           N  
ATOM   5115  H   HIS A 332     -14.743  18.083  -2.329  1.00  0.80           H  
ATOM   5116  HA  HIS A 332     -15.368  17.337  -5.021  1.00  0.80           H  
ATOM   5117 1HB  HIS A 332     -14.201  19.314  -5.714  1.00  0.80           H  
ATOM   5118 2HB  HIS A 332     -14.975  19.730  -4.225  1.00  0.80           H  
ATOM   5119  HD2 HIS A 332     -11.674  20.246  -5.761  1.00  0.80           H  
ATOM   5120  HE1 HIS A 332     -10.855  20.290  -1.650  1.00  0.80           H  
ATOM   5121  HE2 HIS A 332      -9.929  20.851  -3.811  1.00  0.80           H  
ATOM   5122  N   ASP A 333     -12.979  16.896  -6.107  1.00  0.79           N  
ATOM   5123  CA  ASP A 333     -11.958  16.050  -6.704  1.00  0.79           C  
ATOM   5124  C   ASP A 333     -10.626  15.934  -5.975  1.00  0.79           C  
ATOM   5125  O   ASP A 333      -9.968  14.911  -6.099  1.00  0.79           O  
ATOM   5126  CB  ASP A 333     -11.754  16.502  -8.121  1.00  0.79           C  
ATOM   5127  CG  ASP A 333     -12.926  16.116  -8.950  1.00  0.79           C  
ATOM   5128  OD1 ASP A 333     -13.700  15.252  -8.531  1.00  0.79           O  
ATOM   5129  OD2 ASP A 333     -13.080  16.696  -9.988  1.00  0.79           O  
ATOM   5130  H   ASP A 333     -13.516  17.504  -6.712  1.00  0.79           H  
ATOM   5131  HA  ASP A 333     -12.367  15.052  -6.765  1.00  0.79           H  
ATOM   5132 1HB  ASP A 333     -11.605  17.581  -8.161  1.00  0.79           H  
ATOM   5133 2HB  ASP A 333     -10.881  16.024  -8.532  1.00  0.79           H  
ATOM   5134  N   ALA A 334     -10.217  16.907  -5.186  1.00  0.77           N  
ATOM   5135  CA  ALA A 334      -8.938  16.771  -4.502  1.00  0.77           C  
ATOM   5136  C   ALA A 334      -8.917  15.501  -3.636  1.00  0.77           C  
ATOM   5137  O   ALA A 334      -7.883  14.826  -3.532  1.00  0.77           O  
ATOM   5138  CB  ALA A 334      -8.679  17.975  -3.633  1.00  0.77           C  
ATOM   5139  H   ALA A 334     -10.777  17.737  -5.058  1.00  0.77           H  
ATOM   5140  HA  ALA A 334      -8.156  16.693  -5.257  1.00  0.77           H  
ATOM   5141 1HB  ALA A 334      -7.722  17.875  -3.152  1.00  0.77           H  
ATOM   5142 2HB  ALA A 334      -8.671  18.869  -4.252  1.00  0.77           H  
ATOM   5143 3HB  ALA A 334      -9.451  18.050  -2.881  1.00  0.77           H  
ATOM   5144  N   GLY A 335     -10.081  15.146  -3.060  1.00  0.74           N  
ATOM   5145  CA  GLY A 335     -10.258  13.980  -2.192  1.00  0.74           C  
ATOM   5146  C   GLY A 335      -9.935  12.679  -2.916  1.00  0.74           C  
ATOM   5147  O   GLY A 335      -9.594  11.668  -2.289  1.00  0.74           O  
ATOM   5148  H   GLY A 335     -10.916  15.707  -3.247  1.00  0.74           H  
ATOM   5149 1HA  GLY A 335      -9.647  14.073  -1.300  1.00  0.74           H  
ATOM   5150 2HA  GLY A 335     -11.295  13.950  -1.858  1.00  0.74           H  
ATOM   5151  N   SER A 336     -10.034  12.712  -4.241  1.00  0.69           N  
ATOM   5152  CA  SER A 336      -9.771  11.578  -5.090  1.00  0.69           C  
ATOM   5153  C   SER A 336      -8.336  11.122  -4.920  1.00  0.69           C  
ATOM   5154  O   SER A 336      -8.059   9.932  -5.037  1.00  0.69           O  
ATOM   5155  CB  SER A 336     -10.059  11.921  -6.528  1.00  0.69           C  
ATOM   5156  OG  SER A 336      -9.894  10.808  -7.366  1.00  0.69           O  
ATOM   5157  H   SER A 336     -10.271  13.586  -4.701  1.00  0.69           H  
ATOM   5158  HA  SER A 336     -10.435  10.763  -4.795  1.00  0.69           H  
ATOM   5159 1HB  SER A 336     -11.069  12.295  -6.606  1.00  0.69           H  
ATOM   5160 2HB  SER A 336      -9.390  12.705  -6.859  1.00  0.69           H  
ATOM   5161  HG  SER A 336     -10.384  11.029  -8.191  1.00  0.69           H  
ATOM   5162  N   SER A 337      -7.395  12.054  -4.701  1.00  0.65           N  
ATOM   5163  CA  SER A 337      -6.007  11.626  -4.566  1.00  0.65           C  
ATOM   5164  C   SER A 337      -5.809  10.774  -3.315  1.00  0.65           C  
ATOM   5165  O   SER A 337      -5.111   9.756  -3.355  1.00  0.65           O  
ATOM   5166  CB  SER A 337      -5.104  12.834  -4.483  1.00  0.65           C  
ATOM   5167  OG  SER A 337      -5.427  13.606  -3.350  1.00  0.65           O  
ATOM   5168  H   SER A 337      -7.649  13.035  -4.573  1.00  0.65           H  
ATOM   5169  HA  SER A 337      -5.737  11.034  -5.444  1.00  0.65           H  
ATOM   5170 1HB  SER A 337      -4.078  12.510  -4.411  1.00  0.65           H  
ATOM   5171 2HB  SER A 337      -5.191  13.440  -5.379  1.00  0.65           H  
ATOM   5172  HG  SER A 337      -6.254  14.091  -3.573  1.00  0.65           H  
ATOM   5173  N   GLU A 338      -6.516  11.117  -2.223  1.00  0.62           N  
ATOM   5174  CA  GLU A 338      -6.398  10.346  -0.983  1.00  0.62           C  
ATOM   5175  C   GLU A 338      -6.931   8.965  -1.259  1.00  0.62           C  
ATOM   5176  O   GLU A 338      -6.334   7.950  -0.892  1.00  0.62           O  
ATOM   5177  CB  GLU A 338      -7.118  11.035   0.176  1.00  0.62           C  
ATOM   5178  CG  GLU A 338      -6.419  12.343   0.659  1.00  0.62           C  
ATOM   5179  CD  GLU A 338      -7.093  12.996   1.855  1.00  0.62           C  
ATOM   5180  OE1 GLU A 338      -8.079  12.495   2.295  1.00  0.62           O  
ATOM   5181  OE2 GLU A 338      -6.609  13.990   2.328  1.00  0.62           O  
ATOM   5182  H   GLU A 338      -7.100  11.942  -2.256  1.00  0.62           H  
ATOM   5183  HA  GLU A 338      -5.373  10.253  -0.685  1.00  0.62           H  
ATOM   5184 1HB  GLU A 338      -8.128  11.302  -0.135  1.00  0.62           H  
ATOM   5185 2HB  GLU A 338      -7.213  10.349   1.002  1.00  0.62           H  
ATOM   5186 1HG  GLU A 338      -5.386  12.110   0.920  1.00  0.62           H  
ATOM   5187 2HG  GLU A 338      -6.398  13.050  -0.173  1.00  0.62           H  
ATOM   5188  N   GLY A 339      -8.011   8.946  -2.016  1.00  0.60           N  
ATOM   5189  CA  GLY A 339      -8.670   7.736  -2.433  1.00  0.60           C  
ATOM   5190  C   GLY A 339      -7.769   6.844  -3.242  1.00  0.60           C  
ATOM   5191  O   GLY A 339      -7.598   5.669  -2.925  1.00  0.60           O  
ATOM   5192  H   GLY A 339      -8.428   9.841  -2.279  1.00  0.60           H  
ATOM   5193 1HA  GLY A 339      -9.063   7.194  -1.573  1.00  0.60           H  
ATOM   5194 2HA  GLY A 339      -9.497   8.038  -3.050  1.00  0.60           H  
ATOM   5195  N   ALA A 340      -7.187   7.403  -4.294  1.00  0.59           N  
ATOM   5196  CA  ALA A 340      -6.354   6.644  -5.198  1.00  0.59           C  
ATOM   5197  C   ALA A 340      -5.202   5.998  -4.460  1.00  0.59           C  
ATOM   5198  O   ALA A 340      -4.891   4.822  -4.680  1.00  0.59           O  
ATOM   5199  CB  ALA A 340      -5.831   7.577  -6.284  1.00  0.59           C  
ATOM   5200  H   ALA A 340      -7.360   8.385  -4.484  1.00  0.59           H  
ATOM   5201  HA  ALA A 340      -6.960   5.862  -5.644  1.00  0.59           H  
ATOM   5202 1HB  ALA A 340      -5.241   7.038  -6.992  1.00  0.59           H  
ATOM   5203 2HB  ALA A 340      -6.675   8.031  -6.805  1.00  0.59           H  
ATOM   5204 3HB  ALA A 340      -5.225   8.362  -5.829  1.00  0.59           H  
ATOM   5205  N   ALA A 341      -4.599   6.744  -3.536  1.00  0.58           N  
ATOM   5206  CA  ALA A 341      -3.492   6.220  -2.762  1.00  0.58           C  
ATOM   5207  C   ALA A 341      -3.921   5.054  -1.872  1.00  0.58           C  
ATOM   5208  O   ALA A 341      -3.220   4.039  -1.787  1.00  0.58           O  
ATOM   5209  CB  ALA A 341      -2.911   7.325  -1.921  1.00  0.58           C  
ATOM   5210  H   ALA A 341      -4.902   7.709  -3.386  1.00  0.58           H  
ATOM   5211  HA  ALA A 341      -2.739   5.856  -3.458  1.00  0.58           H  
ATOM   5212 1HB  ALA A 341      -2.076   6.962  -1.377  1.00  0.58           H  
ATOM   5213 2HB  ALA A 341      -2.593   8.120  -2.542  1.00  0.58           H  
ATOM   5214 3HB  ALA A 341      -3.669   7.692  -1.226  1.00  0.58           H  
ATOM   5215  N   LEU A 342      -5.092   5.186  -1.233  1.00  0.58           N  
ATOM   5216  CA  LEU A 342      -5.606   4.156  -0.335  1.00  0.58           C  
ATOM   5217  C   LEU A 342      -6.030   2.907  -1.105  1.00  0.58           C  
ATOM   5218  O   LEU A 342      -5.804   1.778  -0.649  1.00  0.58           O  
ATOM   5219  CB  LEU A 342      -6.779   4.728   0.467  1.00  0.58           C  
ATOM   5220  CG  LEU A 342      -6.394   5.854   1.493  1.00  0.58           C  
ATOM   5221  CD1 LEU A 342      -7.653   6.505   2.059  1.00  0.58           C  
ATOM   5222  CD2 LEU A 342      -5.582   5.275   2.586  1.00  0.58           C  
ATOM   5223  H   LEU A 342      -5.629   6.051  -1.341  1.00  0.58           H  
ATOM   5224  HA  LEU A 342      -4.813   3.882   0.359  1.00  0.58           H  
ATOM   5225 1HB  LEU A 342      -7.502   5.149  -0.235  1.00  0.58           H  
ATOM   5226 2HB  LEU A 342      -7.250   3.923   1.000  1.00  0.58           H  
ATOM   5227  HG  LEU A 342      -5.806   6.602   0.990  1.00  0.58           H  
ATOM   5228 1HD1 LEU A 342      -7.374   7.293   2.758  1.00  0.58           H  
ATOM   5229 2HD1 LEU A 342      -8.222   6.935   1.237  1.00  0.58           H  
ATOM   5230 3HD1 LEU A 342      -8.255   5.764   2.574  1.00  0.58           H  
ATOM   5231 1HD2 LEU A 342      -5.289   6.052   3.294  1.00  0.58           H  
ATOM   5232 2HD2 LEU A 342      -6.162   4.543   3.091  1.00  0.58           H  
ATOM   5233 3HD2 LEU A 342      -4.714   4.818   2.168  1.00  0.58           H  
ATOM   5234  N   VAL A 343      -6.603   3.097  -2.304  1.00  0.60           N  
ATOM   5235  CA  VAL A 343      -7.013   1.958  -3.113  1.00  0.60           C  
ATOM   5236  C   VAL A 343      -5.794   1.161  -3.508  1.00  0.60           C  
ATOM   5237  O   VAL A 343      -5.772  -0.056  -3.354  1.00  0.60           O  
ATOM   5238  CB  VAL A 343      -7.734   2.364  -4.415  1.00  0.60           C  
ATOM   5239  CG1 VAL A 343      -7.920   1.121  -5.268  1.00  0.60           C  
ATOM   5240  CG2 VAL A 343      -9.104   2.986  -4.143  1.00  0.60           C  
ATOM   5241  H   VAL A 343      -6.776   4.045  -2.635  1.00  0.60           H  
ATOM   5242  HA  VAL A 343      -7.675   1.328  -2.521  1.00  0.60           H  
ATOM   5243  HB  VAL A 343      -7.109   3.075  -4.957  1.00  0.60           H  
ATOM   5244 1HG1 VAL A 343      -8.403   1.376  -6.200  1.00  0.60           H  
ATOM   5245 2HG1 VAL A 343      -6.945   0.683  -5.482  1.00  0.60           H  
ATOM   5246 3HG1 VAL A 343      -8.531   0.403  -4.734  1.00  0.60           H  
ATOM   5247 1HG2 VAL A 343      -9.584   3.253  -5.073  1.00  0.60           H  
ATOM   5248 2HG2 VAL A 343      -9.713   2.277  -3.634  1.00  0.60           H  
ATOM   5249 3HG2 VAL A 343      -8.994   3.864  -3.541  1.00  0.60           H  
ATOM   5250  N   VAL A 344      -4.752   1.839  -3.974  1.00  0.62           N  
ATOM   5251  CA  VAL A 344      -3.559   1.117  -4.366  1.00  0.62           C  
ATOM   5252  C   VAL A 344      -2.887   0.454  -3.177  1.00  0.62           C  
ATOM   5253  O   VAL A 344      -2.426  -0.683  -3.287  1.00  0.62           O  
ATOM   5254  CB  VAL A 344      -2.593   1.996  -5.129  1.00  0.62           C  
ATOM   5255  CG1 VAL A 344      -1.308   1.272  -5.369  1.00  0.62           C  
ATOM   5256  CG2 VAL A 344      -3.217   2.297  -6.444  1.00  0.62           C  
ATOM   5257  H   VAL A 344      -4.796   2.856  -4.083  1.00  0.62           H  
ATOM   5258  HA  VAL A 344      -3.866   0.336  -5.061  1.00  0.62           H  
ATOM   5259  HB  VAL A 344      -2.392   2.907  -4.567  1.00  0.62           H  
ATOM   5260 1HG1 VAL A 344      -0.630   1.911  -5.933  1.00  0.62           H  
ATOM   5261 2HG1 VAL A 344      -0.868   1.005  -4.439  1.00  0.62           H  
ATOM   5262 3HG1 VAL A 344      -1.513   0.367  -5.937  1.00  0.62           H  
ATOM   5263 1HG2 VAL A 344      -2.563   2.894  -7.035  1.00  0.62           H  
ATOM   5264 2HG2 VAL A 344      -3.416   1.359  -6.969  1.00  0.62           H  
ATOM   5265 3HG2 VAL A 344      -4.148   2.820  -6.271  1.00  0.62           H  
ATOM   5266  N   ALA A 345      -2.832   1.132  -2.026  1.00  0.65           N  
ATOM   5267  CA  ALA A 345      -2.217   0.502  -0.869  1.00  0.65           C  
ATOM   5268  C   ALA A 345      -2.908  -0.835  -0.595  1.00  0.65           C  
ATOM   5269  O   ALA A 345      -2.231  -1.850  -0.391  1.00  0.65           O  
ATOM   5270  CB  ALA A 345      -2.315   1.440   0.340  1.00  0.65           C  
ATOM   5271  H   ALA A 345      -3.191   2.085  -1.956  1.00  0.65           H  
ATOM   5272  HA  ALA A 345      -1.175   0.291  -1.091  1.00  0.65           H  
ATOM   5273 1HB  ALA A 345      -1.852   0.968   1.203  1.00  0.65           H  
ATOM   5274 2HB  ALA A 345      -1.820   2.380   0.132  1.00  0.65           H  
ATOM   5275 3HB  ALA A 345      -3.359   1.639   0.549  1.00  0.65           H  
ATOM   5276  N   ARG A 346      -4.243  -0.852  -0.707  1.00  0.70           N  
ATOM   5277  CA  ARG A 346      -5.049  -2.060  -0.551  1.00  0.70           C  
ATOM   5278  C   ARG A 346      -4.700  -3.113  -1.618  1.00  0.70           C  
ATOM   5279  O   ARG A 346      -4.427  -4.276  -1.301  1.00  0.70           O  
ATOM   5280  CB  ARG A 346      -6.526  -1.695  -0.655  1.00  0.70           C  
ATOM   5281  CG  ARG A 346      -7.533  -2.803  -0.487  1.00  0.70           C  
ATOM   5282  CD  ARG A 346      -8.885  -2.306  -0.899  1.00  0.70           C  
ATOM   5283  NE  ARG A 346      -8.951  -2.048  -2.347  1.00  0.70           N  
ATOM   5284  CZ  ARG A 346      -9.145  -2.994  -3.286  1.00  0.70           C  
ATOM   5285  NH1 ARG A 346      -9.323  -4.246  -2.924  1.00  0.70           N  
ATOM   5286  NH2 ARG A 346      -9.164  -2.671  -4.570  1.00  0.70           N  
ATOM   5287  H   ARG A 346      -4.734   0.028  -0.878  1.00  0.70           H  
ATOM   5288  HA  ARG A 346      -4.852  -2.478   0.438  1.00  0.70           H  
ATOM   5289 1HB  ARG A 346      -6.755  -0.930   0.090  1.00  0.70           H  
ATOM   5290 2HB  ARG A 346      -6.731  -1.265  -1.608  1.00  0.70           H  
ATOM   5291 1HG  ARG A 346      -7.258  -3.652  -1.113  1.00  0.70           H  
ATOM   5292 2HG  ARG A 346      -7.575  -3.108   0.561  1.00  0.70           H  
ATOM   5293 1HD  ARG A 346      -9.655  -3.032  -0.636  1.00  0.70           H  
ATOM   5294 2HD  ARG A 346      -9.085  -1.368  -0.394  1.00  0.70           H  
ATOM   5295  HE  ARG A 346      -8.805  -1.097  -2.661  1.00  0.70           H  
ATOM   5296 1HH1 ARG A 346      -9.310  -4.495  -1.943  1.00  0.70           H  
ATOM   5297 2HH1 ARG A 346      -9.470  -4.957  -3.624  1.00  0.70           H  
ATOM   5298 1HH2 ARG A 346      -9.016  -1.713  -4.858  1.00  0.70           H  
ATOM   5299 2HH2 ARG A 346      -9.306  -3.383  -5.270  1.00  0.70           H  
ATOM   5300  N   GLU A 347      -4.679  -2.697  -2.892  1.00  0.76           N  
ATOM   5301  CA  GLU A 347      -4.416  -3.597  -4.026  1.00  0.76           C  
ATOM   5302  C   GLU A 347      -3.048  -4.257  -3.947  1.00  0.76           C  
ATOM   5303  O   GLU A 347      -2.879  -5.409  -4.352  1.00  0.76           O  
ATOM   5304  CB  GLU A 347      -4.502  -2.853  -5.366  1.00  0.76           C  
ATOM   5305  CG  GLU A 347      -5.906  -2.417  -5.791  1.00  0.76           C  
ATOM   5306  CD  GLU A 347      -5.916  -1.603  -7.072  1.00  0.76           C  
ATOM   5307  OE1 GLU A 347      -4.857  -1.273  -7.559  1.00  0.76           O  
ATOM   5308  OE2 GLU A 347      -6.987  -1.314  -7.558  1.00  0.76           O  
ATOM   5309  H   GLU A 347      -4.891  -1.717  -3.084  1.00  0.76           H  
ATOM   5310  HA  GLU A 347      -5.172  -4.381  -4.016  1.00  0.76           H  
ATOM   5311 1HB  GLU A 347      -3.877  -1.967  -5.319  1.00  0.76           H  
ATOM   5312 2HB  GLU A 347      -4.101  -3.487  -6.154  1.00  0.76           H  
ATOM   5313 1HG  GLU A 347      -6.516  -3.306  -5.937  1.00  0.76           H  
ATOM   5314 2HG  GLU A 347      -6.351  -1.838  -4.991  1.00  0.76           H  
ATOM   5315  N   ARG A 348      -2.073  -3.537  -3.403  1.00  0.85           N  
ATOM   5316  CA  ARG A 348      -0.713  -4.035  -3.295  1.00  0.85           C  
ATOM   5317  C   ARG A 348      -0.484  -4.886  -2.037  1.00  0.85           C  
ATOM   5318  O   ARG A 348       0.638  -5.334  -1.788  1.00  0.85           O  
ATOM   5319  CB  ARG A 348       0.274  -2.882  -3.350  1.00  0.85           C  
ATOM   5320  CG  ARG A 348       0.316  -2.153  -4.697  1.00  0.85           C  
ATOM   5321  CD  ARG A 348       1.256  -1.002  -4.698  1.00  0.85           C  
ATOM   5322  NE  ARG A 348       2.658  -1.396  -4.600  1.00  0.85           N  
ATOM   5323  CZ  ARG A 348       3.479  -1.662  -5.653  1.00  0.85           C  
ATOM   5324  NH1 ARG A 348       3.064  -1.575  -6.912  1.00  0.85           N  
ATOM   5325  NH2 ARG A 348       4.736  -2.012  -5.432  1.00  0.85           N  
ATOM   5326  H   ARG A 348      -2.278  -2.582  -3.106  1.00  0.85           H  
ATOM   5327  HA  ARG A 348      -0.521  -4.665  -4.162  1.00  0.85           H  
ATOM   5328 1HB  ARG A 348       0.005  -2.152  -2.583  1.00  0.85           H  
ATOM   5329 2HB  ARG A 348       1.268  -3.245  -3.147  1.00  0.85           H  
ATOM   5330 1HG  ARG A 348       0.629  -2.846  -5.476  1.00  0.85           H  
ATOM   5331 2HG  ARG A 348      -0.681  -1.778  -4.930  1.00  0.85           H  
ATOM   5332 1HD  ARG A 348       1.125  -0.453  -5.622  1.00  0.85           H  
ATOM   5333 2HD  ARG A 348       1.029  -0.357  -3.861  1.00  0.85           H  
ATOM   5334  HE  ARG A 348       3.048  -1.481  -3.671  1.00  0.85           H  
ATOM   5335 1HH1 ARG A 348       2.109  -1.294  -7.167  1.00  0.85           H  
ATOM   5336 2HH1 ARG A 348       3.712  -1.778  -7.662  1.00  0.85           H  
ATOM   5337 1HH2 ARG A 348       5.094  -2.079  -4.492  1.00  0.85           H  
ATOM   5338 2HH2 ARG A 348       5.346  -2.200  -6.215  1.00  0.85           H  
ATOM   5339  N   GLY A 349      -1.550  -5.142  -1.264  1.00  0.95           N  
ATOM   5340  CA  GLY A 349      -1.478  -6.002  -0.088  1.00  0.95           C  
ATOM   5341  C   GLY A 349      -1.349  -5.338   1.285  1.00  0.95           C  
ATOM   5342  O   GLY A 349      -1.147  -6.046   2.276  1.00  0.95           O  
ATOM   5343  H   GLY A 349      -2.462  -4.748  -1.496  1.00  0.95           H  
ATOM   5344 1HA  GLY A 349      -2.376  -6.621  -0.081  1.00  0.95           H  
ATOM   5345 2HA  GLY A 349      -0.647  -6.691  -0.219  1.00  0.95           H  
ATOM   5346  N   GLU A 350      -1.459  -4.014   1.382  1.00  1.06           N  
ATOM   5347  CA  GLU A 350      -1.358  -3.405   2.703  1.00  1.06           C  
ATOM   5348  C   GLU A 350      -2.712  -3.387   3.382  1.00  1.06           C  
ATOM   5349  O   GLU A 350      -3.758  -3.361   2.731  1.00  1.06           O  
ATOM   5350  CB  GLU A 350      -0.792  -1.985   2.639  1.00  1.06           C  
ATOM   5351  CG  GLU A 350       0.610  -1.913   2.099  1.00  1.06           C  
ATOM   5352  CD  GLU A 350       1.654  -2.519   3.025  1.00  1.06           C  
ATOM   5353  OE1 GLU A 350       1.465  -2.472   4.216  1.00  1.06           O  
ATOM   5354  OE2 GLU A 350       2.633  -3.035   2.536  1.00  1.06           O  
ATOM   5355  H   GLU A 350      -1.641  -3.423   0.572  1.00  1.06           H  
ATOM   5356  HA  GLU A 350      -0.685  -4.005   3.313  1.00  1.06           H  
ATOM   5357 1HB  GLU A 350      -1.430  -1.367   2.018  1.00  1.06           H  
ATOM   5358 2HB  GLU A 350      -0.794  -1.545   3.640  1.00  1.06           H  
ATOM   5359 1HG  GLU A 350       0.632  -2.443   1.148  1.00  1.06           H  
ATOM   5360 2HG  GLU A 350       0.847  -0.869   1.914  1.00  1.06           H  
ATOM   5361  N   ARG A 351      -2.696  -3.378   4.702  1.00  1.16           N  
ATOM   5362  CA  ARG A 351      -3.930  -3.240   5.443  1.00  1.16           C  
ATOM   5363  C   ARG A 351      -4.283  -1.770   5.510  1.00  1.16           C  
ATOM   5364  O   ARG A 351      -3.465  -0.961   5.936  1.00  1.16           O  
ATOM   5365  CB  ARG A 351      -3.792  -3.811   6.838  1.00  1.16           C  
ATOM   5366  CG  ARG A 351      -5.044  -3.701   7.652  1.00  1.16           C  
ATOM   5367  CD  ARG A 351      -4.950  -4.366   8.964  1.00  1.16           C  
ATOM   5368  NE  ARG A 351      -6.159  -4.140   9.691  1.00  1.16           N  
ATOM   5369  CZ  ARG A 351      -6.514  -4.688  10.847  1.00  1.16           C  
ATOM   5370  NH1 ARG A 351      -5.750  -5.557  11.477  1.00  1.16           N  
ATOM   5371  NH2 ARG A 351      -7.668  -4.314  11.318  1.00  1.16           N  
ATOM   5372  H   ARG A 351      -1.811  -3.431   5.188  1.00  1.16           H  
ATOM   5373  HA  ARG A 351      -4.723  -3.775   4.920  1.00  1.16           H  
ATOM   5374 1HB  ARG A 351      -3.516  -4.864   6.782  1.00  1.16           H  
ATOM   5375 2HB  ARG A 351      -3.000  -3.286   7.372  1.00  1.16           H  
ATOM   5376 1HG  ARG A 351      -5.263  -2.650   7.834  1.00  1.16           H  
ATOM   5377 2HG  ARG A 351      -5.875  -4.148   7.105  1.00  1.16           H  
ATOM   5378 1HD  ARG A 351      -4.818  -5.439   8.834  1.00  1.16           H  
ATOM   5379 2HD  ARG A 351      -4.119  -3.954   9.535  1.00  1.16           H  
ATOM   5380  HE  ARG A 351      -6.832  -3.470   9.295  1.00  1.16           H  
ATOM   5381 1HH1 ARG A 351      -4.860  -5.824  11.081  1.00  1.16           H  
ATOM   5382 2HH1 ARG A 351      -6.053  -5.953  12.354  1.00  1.16           H  
ATOM   5383 1HH2 ARG A 351      -8.184  -3.621  10.751  1.00  1.16           H  
ATOM   5384 2HH2 ARG A 351      -8.021  -4.677  12.188  1.00  1.16           H  
ATOM   5385  N   VAL A 352      -5.487  -1.415   5.065  1.00  1.22           N  
ATOM   5386  CA  VAL A 352      -5.857  -0.010   5.043  1.00  1.22           C  
ATOM   5387  C   VAL A 352      -7.201   0.189   5.746  1.00  1.22           C  
ATOM   5388  O   VAL A 352      -8.023   0.999   5.332  1.00  1.22           O  
ATOM   5389  CB  VAL A 352      -6.007   0.453   3.585  1.00  1.22           C  
ATOM   5390  CG1 VAL A 352      -6.301   1.893   3.565  1.00  1.22           C  
ATOM   5391  CG2 VAL A 352      -4.785   0.102   2.756  1.00  1.22           C  
ATOM   5392  H   VAL A 352      -6.129  -2.115   4.721  1.00  1.22           H  
ATOM   5393  HA  VAL A 352      -5.095   0.580   5.549  1.00  1.22           H  
ATOM   5394  HB  VAL A 352      -6.871  -0.049   3.151  1.00  1.22           H  
ATOM   5395 1HG1 VAL A 352      -6.444   2.208   2.535  1.00  1.22           H  
ATOM   5396 2HG1 VAL A 352      -7.188   2.098   4.143  1.00  1.22           H  
ATOM   5397 3HG1 VAL A 352      -5.467   2.428   3.995  1.00  1.22           H  
ATOM   5398 1HG2 VAL A 352      -4.959   0.435   1.739  1.00  1.22           H  
ATOM   5399 2HG2 VAL A 352      -3.912   0.577   3.146  1.00  1.22           H  
ATOM   5400 3HG2 VAL A 352      -4.631  -0.971   2.757  1.00  1.22           H  
ATOM   5401  N   TRP A 353      -7.425  -0.570   6.807  1.00  1.24           N  
ATOM   5402  CA  TRP A 353      -8.699  -0.506   7.513  1.00  1.24           C  
ATOM   5403  C   TRP A 353      -8.709  -1.222   8.883  1.00  1.24           C  
ATOM   5404  O   TRP A 353      -8.172  -2.328   9.019  1.00  1.24           O  
ATOM   5405  CB  TRP A 353      -9.817  -1.110   6.633  1.00  1.24           C  
ATOM   5406  CG  TRP A 353     -11.164  -1.124   7.304  1.00  1.24           C  
ATOM   5407  CD1 TRP A 353     -12.159  -0.175   7.290  1.00  1.24           C  
ATOM   5408  CD2 TRP A 353     -11.633  -2.184   8.147  1.00  1.24           C  
ATOM   5409  NE1 TRP A 353     -13.193  -0.572   8.110  1.00  1.24           N  
ATOM   5410  CE2 TRP A 353     -12.877  -1.804   8.641  1.00  1.24           C  
ATOM   5411  CE3 TRP A 353     -11.089  -3.410   8.537  1.00  1.24           C  
ATOM   5412  CZ2 TRP A 353     -13.578  -2.607   9.516  1.00  1.24           C  
ATOM   5413  CZ3 TRP A 353     -11.801  -4.213   9.405  1.00  1.24           C  
ATOM   5414  CH2 TRP A 353     -13.013  -3.818   9.885  1.00  1.24           C  
ATOM   5415  H   TRP A 353      -6.700  -1.197   7.114  1.00  1.24           H  
ATOM   5416  HA  TRP A 353      -8.919   0.546   7.637  1.00  1.24           H  
ATOM   5417 1HB  TRP A 353      -9.905  -0.562   5.716  1.00  1.24           H  
ATOM   5418 2HB  TRP A 353      -9.551  -2.124   6.378  1.00  1.24           H  
ATOM   5419  HD1 TRP A 353     -12.126   0.763   6.752  1.00  1.24           H  
ATOM   5420  HE1 TRP A 353     -14.062  -0.027   8.313  1.00  1.24           H  
ATOM   5421  HE3 TRP A 353     -10.115  -3.722   8.162  1.00  1.24           H  
ATOM   5422  HZ2 TRP A 353     -14.529  -2.334   9.907  1.00  1.24           H  
ATOM   5423  HZ3 TRP A 353     -11.365  -5.169   9.702  1.00  1.24           H  
ATOM   5424  HH2 TRP A 353     -13.551  -4.471  10.572  1.00  1.24           H  
ATOM   5425  N   PRO A 354      -9.358  -0.609   9.889  1.00  1.21           N  
ATOM   5426  CA  PRO A 354      -9.963   0.713   9.926  1.00  1.21           C  
ATOM   5427  C   PRO A 354      -8.894   1.762  10.023  1.00  1.21           C  
ATOM   5428  O   PRO A 354      -7.824   1.504  10.570  1.00  1.21           O  
ATOM   5429  CB  PRO A 354     -10.812   0.656  11.192  1.00  1.21           C  
ATOM   5430  CG  PRO A 354     -10.090  -0.320  12.081  1.00  1.21           C  
ATOM   5431  CD  PRO A 354      -9.493  -1.346  11.138  1.00  1.21           C  
ATOM   5432  HA  PRO A 354     -10.595   0.907   9.069  1.00  1.21           H  
ATOM   5433 1HB  PRO A 354     -10.892   1.666  11.633  1.00  1.21           H  
ATOM   5434 2HB  PRO A 354     -11.835   0.333  10.937  1.00  1.21           H  
ATOM   5435 1HG  PRO A 354      -9.325   0.205  12.673  1.00  1.21           H  
ATOM   5436 2HG  PRO A 354     -10.792  -0.769  12.795  1.00  1.21           H  
ATOM   5437 1HD  PRO A 354      -8.505  -1.646  11.498  1.00  1.21           H  
ATOM   5438 2HD  PRO A 354     -10.171  -2.198  11.017  1.00  1.21           H  
ATOM   5439  N   LEU A 355      -9.187   2.945   9.534  1.00  1.14           N  
ATOM   5440  CA  LEU A 355      -8.260   4.026   9.744  1.00  1.14           C  
ATOM   5441  C   LEU A 355      -8.924   4.880  10.805  1.00  1.14           C  
ATOM   5442  O   LEU A 355     -10.150   4.839  10.921  1.00  1.14           O  
ATOM   5443  CB  LEU A 355      -8.016   4.822   8.462  1.00  1.14           C  
ATOM   5444  CG  LEU A 355      -7.535   4.014   7.238  1.00  1.14           C  
ATOM   5445  CD1 LEU A 355      -7.319   4.973   6.067  1.00  1.14           C  
ATOM   5446  CD2 LEU A 355      -6.268   3.253   7.570  1.00  1.14           C  
ATOM   5447  H   LEU A 355     -10.060   3.113   9.049  1.00  1.14           H  
ATOM   5448  HA  LEU A 355      -7.318   3.623  10.093  1.00  1.14           H  
ATOM   5449 1HB  LEU A 355      -8.941   5.336   8.188  1.00  1.14           H  
ATOM   5450 2HB  LEU A 355      -7.257   5.561   8.663  1.00  1.14           H  
ATOM   5451  HG  LEU A 355      -8.315   3.303   6.946  1.00  1.14           H  
ATOM   5452 1HD1 LEU A 355      -7.008   4.401   5.204  1.00  1.14           H  
ATOM   5453 2HD1 LEU A 355      -8.231   5.508   5.843  1.00  1.14           H  
ATOM   5454 3HD1 LEU A 355      -6.541   5.689   6.326  1.00  1.14           H  
ATOM   5455 1HD2 LEU A 355      -5.946   2.694   6.697  1.00  1.14           H  
ATOM   5456 2HD2 LEU A 355      -5.493   3.958   7.848  1.00  1.14           H  
ATOM   5457 3HD2 LEU A 355      -6.448   2.565   8.394  1.00  1.14           H  
ATOM   5458  N   PRO A 356      -8.184   5.618  11.629  1.00  1.06           N  
ATOM   5459  CA  PRO A 356      -8.757   6.555  12.561  1.00  1.06           C  
ATOM   5460  C   PRO A 356      -9.661   7.484  11.781  1.00  1.06           C  
ATOM   5461  O   PRO A 356      -9.287   7.919  10.688  1.00  1.06           O  
ATOM   5462  CB  PRO A 356      -7.520   7.268  13.109  1.00  1.06           C  
ATOM   5463  CG  PRO A 356      -6.405   6.232  12.986  1.00  1.06           C  
ATOM   5464  CD  PRO A 356      -6.709   5.486  11.700  1.00  1.06           C  
ATOM   5465  HA  PRO A 356      -9.313   6.017  13.346  1.00  1.06           H  
ATOM   5466 1HB  PRO A 356      -7.334   8.183  12.526  1.00  1.06           H  
ATOM   5467 2HB  PRO A 356      -7.701   7.585  14.148  1.00  1.06           H  
ATOM   5468 1HG  PRO A 356      -5.423   6.730  12.963  1.00  1.06           H  
ATOM   5469 2HG  PRO A 356      -6.405   5.571  13.864  1.00  1.06           H  
ATOM   5470 1HD  PRO A 356      -6.221   5.956  10.837  1.00  1.06           H  
ATOM   5471 2HD  PRO A 356      -6.406   4.438  11.843  1.00  1.06           H  
ATOM   5472  N   ARG A 357     -10.828   7.801  12.325  1.00  0.98           N  
ATOM   5473  CA  ARG A 357     -11.738   8.689  11.618  1.00  0.98           C  
ATOM   5474  C   ARG A 357     -11.053  10.013  11.373  1.00  0.98           C  
ATOM   5475  O   ARG A 357     -10.372  10.538  12.255  1.00  0.98           O  
ATOM   5476  CB  ARG A 357     -13.045   8.906  12.384  1.00  0.98           C  
ATOM   5477  CG  ARG A 357     -14.066   9.808  11.651  1.00  0.98           C  
ATOM   5478  CD  ARG A 357     -15.411   9.880  12.325  1.00  0.98           C  
ATOM   5479  NE  ARG A 357     -15.363  10.514  13.641  1.00  0.98           N  
ATOM   5480  CZ  ARG A 357     -15.353  11.849  13.837  1.00  0.98           C  
ATOM   5481  NH1 ARG A 357     -15.366  12.670  12.820  1.00  0.98           N  
ATOM   5482  NH2 ARG A 357     -15.313  12.369  15.049  1.00  0.98           N  
ATOM   5483  H   ARG A 357     -11.090   7.417  13.219  1.00  0.98           H  
ATOM   5484  HA  ARG A 357     -11.982   8.237  10.657  1.00  0.98           H  
ATOM   5485 1HB  ARG A 357     -13.527   7.948  12.567  1.00  0.98           H  
ATOM   5486 2HB  ARG A 357     -12.835   9.365  13.348  1.00  0.98           H  
ATOM   5487 1HG  ARG A 357     -13.673  10.825  11.604  1.00  0.98           H  
ATOM   5488 2HG  ARG A 357     -14.214   9.443  10.638  1.00  0.98           H  
ATOM   5489 1HD  ARG A 357     -16.090  10.453  11.694  1.00  0.98           H  
ATOM   5490 2HD  ARG A 357     -15.806   8.870  12.446  1.00  0.98           H  
ATOM   5491  HE  ARG A 357     -15.350   9.914  14.452  1.00  0.98           H  
ATOM   5492 1HH1 ARG A 357     -15.378  12.326  11.873  1.00  0.98           H  
ATOM   5493 2HH1 ARG A 357     -15.319  13.685  13.017  1.00  0.98           H  
ATOM   5494 1HH2 ARG A 357     -15.297  11.781  15.866  1.00  0.98           H  
ATOM   5495 2HH2 ARG A 357     -15.285  13.404  15.124  1.00  0.98           H  
ATOM   5496  N   LEU A 358     -11.207  10.552  10.171  1.00  0.91           N  
ATOM   5497  CA  LEU A 358     -10.608  11.841   9.893  1.00  0.91           C  
ATOM   5498  C   LEU A 358     -11.386  12.945  10.583  1.00  0.91           C  
ATOM   5499  O   LEU A 358     -12.574  13.150  10.324  1.00  0.91           O  
ATOM   5500  CB  LEU A 358     -10.534  12.075   8.382  1.00  0.91           C  
ATOM   5501  CG  LEU A 358      -9.958  13.415   7.920  1.00  0.91           C  
ATOM   5502  CD1 LEU A 358      -8.551  13.564   8.367  1.00  0.91           C  
ATOM   5503  CD2 LEU A 358      -9.998  13.470   6.414  1.00  0.91           C  
ATOM   5504  H   LEU A 358     -11.747  10.057   9.465  1.00  0.91           H  
ATOM   5505  HA  LEU A 358      -9.594  11.838  10.287  1.00  0.91           H  
ATOM   5506 1HB  LEU A 358      -9.928  11.293   7.958  1.00  0.91           H  
ATOM   5507 2HB  LEU A 358     -11.542  11.985   7.972  1.00  0.91           H  
ATOM   5508  HG  LEU A 358     -10.542  14.217   8.334  1.00  0.91           H  
ATOM   5509 1HD1 LEU A 358      -8.178  14.507   8.016  1.00  0.91           H  
ATOM   5510 2HD1 LEU A 358      -8.497  13.531   9.451  1.00  0.91           H  
ATOM   5511 3HD1 LEU A 358      -7.955  12.783   7.960  1.00  0.91           H  
ATOM   5512 1HD2 LEU A 358      -9.595  14.423   6.074  1.00  0.91           H  
ATOM   5513 2HD2 LEU A 358      -9.401  12.675   5.997  1.00  0.91           H  
ATOM   5514 3HD2 LEU A 358     -11.017  13.357   6.075  1.00  0.91           H  
ATOM   5515  N   THR A 359     -10.685  13.636  11.480  1.00  0.86           N  
ATOM   5516  CA  THR A 359     -11.210  14.726  12.296  1.00  0.86           C  
ATOM   5517  C   THR A 359     -10.368  15.960  12.062  1.00  0.86           C  
ATOM   5518  O   THR A 359     -10.720  17.075  12.441  1.00  0.86           O  
ATOM   5519  CB  THR A 359     -11.141  14.376  13.794  1.00  0.86           C  
ATOM   5520  OG1 THR A 359      -9.765  14.188  14.181  1.00  0.86           O  
ATOM   5521  CG2 THR A 359     -11.911  13.130  14.077  1.00  0.86           C  
ATOM   5522  H   THR A 359      -9.721  13.372  11.619  1.00  0.86           H  
ATOM   5523  HA  THR A 359     -12.241  14.936  12.008  1.00  0.86           H  
ATOM   5524  HB  THR A 359     -11.566  15.195  14.374  1.00  0.86           H  
ATOM   5525  HG1 THR A 359      -9.729  13.899  15.097  1.00  0.86           H  
ATOM   5526 1HG2 THR A 359     -11.863  12.900  15.139  1.00  0.86           H  
ATOM   5527 2HG2 THR A 359     -12.927  13.303  13.787  1.00  0.86           H  
ATOM   5528 3HG2 THR A 359     -11.508  12.306  13.514  1.00  0.86           H  
ATOM   5529  N   ASN A 360      -9.216  15.725  11.457  1.00  0.83           N  
ATOM   5530  CA  ASN A 360      -8.205  16.743  11.277  1.00  0.83           C  
ATOM   5531  C   ASN A 360      -7.568  16.636   9.899  1.00  0.83           C  
ATOM   5532  O   ASN A 360      -6.761  15.747   9.642  1.00  0.83           O  
ATOM   5533  CB  ASN A 360      -7.177  16.589  12.373  1.00  0.83           C  
ATOM   5534  CG  ASN A 360      -6.182  17.644  12.396  1.00  0.83           C  
ATOM   5535  OD1 ASN A 360      -5.907  18.278  11.375  1.00  0.83           O  
ATOM   5536  ND2 ASN A 360      -5.615  17.887  13.559  1.00  0.83           N  
ATOM   5537  H   ASN A 360      -9.035  14.784  11.151  1.00  0.83           H  
ATOM   5538  HA  ASN A 360      -8.674  17.727  11.349  1.00  0.83           H  
ATOM   5539 1HB  ASN A 360      -7.664  16.525  13.326  1.00  0.83           H  
ATOM   5540 2HB  ASN A 360      -6.658  15.643  12.225  1.00  0.83           H  
ATOM   5541 1HD2 ASN A 360      -4.926  18.609  13.642  1.00  0.83           H  
ATOM   5542 2HD2 ASN A 360      -5.872  17.355  14.368  1.00  0.83           H  
ATOM   5543  N   ALA A 361      -7.949  17.542   9.008  1.00  0.82           N  
ATOM   5544  CA  ALA A 361      -7.530  17.536   7.609  1.00  0.82           C  
ATOM   5545  C   ALA A 361      -6.239  18.313   7.395  1.00  0.82           C  
ATOM   5546  O   ALA A 361      -5.871  18.580   6.244  1.00  0.82           O  
ATOM   5547  CB  ALA A 361      -8.633  18.093   6.716  1.00  0.82           C  
ATOM   5548  H   ALA A 361      -8.574  18.284   9.309  1.00  0.82           H  
ATOM   5549  HA  ALA A 361      -7.340  16.507   7.318  1.00  0.82           H  
ATOM   5550 1HB  ALA A 361      -8.322  18.048   5.675  1.00  0.82           H  
ATOM   5551 2HB  ALA A 361      -9.532  17.505   6.841  1.00  0.82           H  
ATOM   5552 3HB  ALA A 361      -8.839  19.123   6.976  1.00  0.82           H  
ATOM   5553  N   SER A 362      -5.550  18.708   8.484  1.00  0.83           N  
ATOM   5554  CA  SER A 362      -4.318  19.519   8.414  1.00  0.83           C  
ATOM   5555  C   SER A 362      -3.125  18.737   7.868  1.00  0.83           C  
ATOM   5556  O   SER A 362      -2.155  18.464   8.577  1.00  0.83           O  
ATOM   5557  CB  SER A 362      -3.942  20.074   9.767  1.00  0.83           C  
ATOM   5558  OG  SER A 362      -3.591  19.069  10.668  1.00  0.83           O  
ATOM   5559  H   SER A 362      -5.891  18.458   9.413  1.00  0.83           H  
ATOM   5560  HA  SER A 362      -4.506  20.361   7.762  1.00  0.83           H  
ATOM   5561 1HB  SER A 362      -3.130  20.768   9.654  1.00  0.83           H  
ATOM   5562 2HB  SER A 362      -4.777  20.627  10.165  1.00  0.83           H  
ATOM   5563  HG  SER A 362      -4.424  18.696  10.961  1.00  0.83           H  
ATOM   5564  N   LEU A 363      -3.240  18.331   6.620  1.00  0.86           N  
ATOM   5565  CA  LEU A 363      -2.266  17.525   5.915  1.00  0.86           C  
ATOM   5566  C   LEU A 363      -1.384  18.293   4.904  1.00  0.86           C  
ATOM   5567  O   LEU A 363      -0.622  17.675   4.150  1.00  0.86           O  
ATOM   5568  CB  LEU A 363      -3.024  16.399   5.221  1.00  0.86           C  
ATOM   5569  CG  LEU A 363      -3.764  15.398   6.107  1.00  0.86           C  
ATOM   5570  CD1 LEU A 363      -4.570  14.429   5.225  1.00  0.86           C  
ATOM   5571  CD2 LEU A 363      -2.730  14.627   6.918  1.00  0.86           C  
ATOM   5572  H   LEU A 363      -4.088  18.607   6.137  1.00  0.86           H  
ATOM   5573  HA  LEU A 363      -1.607  17.083   6.658  1.00  0.86           H  
ATOM   5574 1HB  LEU A 363      -3.743  16.844   4.529  1.00  0.86           H  
ATOM   5575 2HB  LEU A 363      -2.335  15.832   4.686  1.00  0.86           H  
ATOM   5576  HG  LEU A 363      -4.454  15.919   6.775  1.00  0.86           H  
ATOM   5577 1HD1 LEU A 363      -5.092  13.706   5.852  1.00  0.86           H  
ATOM   5578 2HD1 LEU A 363      -5.304  14.989   4.635  1.00  0.86           H  
ATOM   5579 3HD1 LEU A 363      -3.895  13.900   4.549  1.00  0.86           H  
ATOM   5580 1HD2 LEU A 363      -3.233  13.898   7.555  1.00  0.86           H  
ATOM   5581 2HD2 LEU A 363      -2.050  14.107   6.243  1.00  0.86           H  
ATOM   5582 3HD2 LEU A 363      -2.164  15.322   7.540  1.00  0.86           H  
ATOM   5583  N   GLY A 364      -1.491  19.622   4.867  1.00  0.90           N  
ATOM   5584  CA  GLY A 364      -0.714  20.417   3.927  1.00  0.90           C  
ATOM   5585  C   GLY A 364       0.667  20.775   4.483  1.00  0.90           C  
ATOM   5586  O   GLY A 364       1.113  20.163   5.448  1.00  0.90           O  
ATOM   5587  H   GLY A 364      -2.149  20.116   5.470  1.00  0.90           H  
ATOM   5588 1HA  GLY A 364      -0.629  19.858   3.013  1.00  0.90           H  
ATOM   5589 2HA  GLY A 364      -1.270  21.322   3.701  1.00  0.90           H  
ATOM   5590  N   PRO A 365       1.412  21.678   3.826  1.00  0.96           N  
ATOM   5591  CA  PRO A 365       2.696  22.216   4.254  1.00  0.96           C  
ATOM   5592  C   PRO A 365       2.515  22.849   5.629  1.00  0.96           C  
ATOM   5593  O   PRO A 365       1.454  23.420   5.905  1.00  0.96           O  
ATOM   5594  CB  PRO A 365       3.025  23.232   3.159  1.00  0.96           C  
ATOM   5595  CG  PRO A 365       2.278  22.730   1.951  1.00  0.96           C  
ATOM   5596  CD  PRO A 365       1.013  22.091   2.488  1.00  0.96           C  
ATOM   5597  HA  PRO A 365       3.445  21.405   4.286  1.00  0.96           H  
ATOM   5598 1HB  PRO A 365       2.747  24.239   3.471  1.00  0.96           H  
ATOM   5599 2HB  PRO A 365       4.116  23.248   2.983  1.00  0.96           H  
ATOM   5600 1HG  PRO A 365       2.076  23.559   1.274  1.00  0.96           H  
ATOM   5601 2HG  PRO A 365       2.912  22.030   1.400  1.00  0.96           H  
ATOM   5602 1HD  PRO A 365       0.167  22.747   2.509  1.00  0.96           H  
ATOM   5603 2HD  PRO A 365       0.823  21.245   1.885  1.00  0.96           H  
ATOM   5604  N   ASP A 366       3.562  22.779   6.462  1.00  1.04           N  
ATOM   5605  CA  ASP A 366       3.551  23.215   7.874  1.00  1.04           C  
ATOM   5606  C   ASP A 366       3.724  24.688   8.237  1.00  1.04           C  
ATOM   5607  O   ASP A 366       3.818  24.991   9.420  1.00  1.04           O  
ATOM   5608  CB  ASP A 366       4.636  22.456   8.623  1.00  1.04           C  
ATOM   5609  CG  ASP A 366       6.062  22.813   8.137  1.00  1.04           C  
ATOM   5610  OD1 ASP A 366       6.194  23.714   7.316  1.00  1.04           O  
ATOM   5611  OD2 ASP A 366       6.992  22.179   8.576  1.00  1.04           O  
ATOM   5612  H   ASP A 366       4.405  22.336   6.121  1.00  1.04           H  
ATOM   5613  HA  ASP A 366       2.599  22.914   8.290  1.00  1.04           H  
ATOM   5614 1HB  ASP A 366       4.564  22.682   9.687  1.00  1.04           H  
ATOM   5615 2HB  ASP A 366       4.479  21.384   8.503  1.00  1.04           H  
ATOM   5616  N   LEU A 367       3.788  25.580   7.250  1.00  1.12           N  
ATOM   5617  CA  LEU A 367       3.966  27.036   7.443  1.00  1.12           C  
ATOM   5618  C   LEU A 367       5.322  27.433   8.067  1.00  1.12           C  
ATOM   5619  O   LEU A 367       5.506  28.604   8.417  1.00  1.12           O  
ATOM   5620  CB  LEU A 367       2.828  27.561   8.361  1.00  1.12           C  
ATOM   5621  CG  LEU A 367       2.663  29.052   8.629  1.00  1.12           C  
ATOM   5622  CD1 LEU A 367       2.384  29.795   7.343  1.00  1.12           C  
ATOM   5623  CD2 LEU A 367       1.481  29.210   9.582  1.00  1.12           C  
ATOM   5624  H   LEU A 367       3.710  25.224   6.311  1.00  1.12           H  
ATOM   5625  HA  LEU A 367       3.887  27.513   6.469  1.00  1.12           H  
ATOM   5626 1HB  LEU A 367       1.909  27.187   8.005  1.00  1.12           H  
ATOM   5627 2HB  LEU A 367       2.973  27.148   9.349  1.00  1.12           H  
ATOM   5628  HG  LEU A 367       3.569  29.463   9.080  1.00  1.12           H  
ATOM   5629 1HD1 LEU A 367       2.246  30.848   7.565  1.00  1.12           H  
ATOM   5630 2HD1 LEU A 367       3.227  29.662   6.672  1.00  1.12           H  
ATOM   5631 3HD1 LEU A 367       1.479  29.405   6.874  1.00  1.12           H  
ATOM   5632 1HD2 LEU A 367       1.337  30.235   9.770  1.00  1.12           H  
ATOM   5633 2HD2 LEU A 367       0.583  28.797   9.124  1.00  1.12           H  
ATOM   5634 3HD2 LEU A 367       1.683  28.683  10.520  1.00  1.12           H  
ATOM   5635  N   GLY A 368       6.269  26.486   8.165  1.00  1.19           N  
ATOM   5636  CA  GLY A 368       7.599  26.761   8.708  1.00  1.19           C  
ATOM   5637  C   GLY A 368       7.583  26.737  10.234  1.00  1.19           C  
ATOM   5638  O   GLY A 368       6.522  26.651  10.852  1.00  1.19           O  
ATOM   5639  H   GLY A 368       6.077  25.529   7.851  1.00  1.19           H  
ATOM   5640 1HA  GLY A 368       8.303  26.017   8.332  1.00  1.19           H  
ATOM   5641 2HA  GLY A 368       7.948  27.732   8.356  1.00  1.19           H  
ATOM   5642  N   ASP A 369       8.750  26.803  10.870  1.00  1.23           N  
ATOM   5643  CA  ASP A 369       8.745  26.829  12.331  1.00  1.23           C  
ATOM   5644  C   ASP A 369       8.557  28.262  12.826  1.00  1.23           C  
ATOM   5645  O   ASP A 369       8.488  29.188  12.014  1.00  1.23           O  
ATOM   5646  CB  ASP A 369      10.011  26.152  12.892  1.00  1.23           C  
ATOM   5647  CG  ASP A 369      11.345  26.865  12.578  1.00  1.23           C  
ATOM   5648  OD1 ASP A 369      11.328  28.030  12.207  1.00  1.23           O  
ATOM   5649  OD2 ASP A 369      12.366  26.230  12.705  1.00  1.23           O  
ATOM   5650  H   ASP A 369       9.611  26.852  10.342  1.00  1.23           H  
ATOM   5651  HA  ASP A 369       7.892  26.245  12.684  1.00  1.23           H  
ATOM   5652 1HB  ASP A 369       9.919  26.060  13.974  1.00  1.23           H  
ATOM   5653 2HB  ASP A 369      10.071  25.136  12.497  1.00  1.23           H  
ATOM   5654  N   VAL A 370       8.544  28.464  14.141  1.00  1.25           N  
ATOM   5655  CA  VAL A 370       8.284  29.790  14.697  1.00  1.25           C  
ATOM   5656  C   VAL A 370       9.354  30.823  14.349  1.00  1.25           C  
ATOM   5657  O   VAL A 370       9.030  31.981  14.094  1.00  1.25           O  
ATOM   5658  CB  VAL A 370       8.078  29.709  16.213  1.00  1.25           C  
ATOM   5659  CG1 VAL A 370       7.985  31.100  16.799  1.00  1.25           C  
ATOM   5660  CG2 VAL A 370       6.793  28.934  16.488  1.00  1.25           C  
ATOM   5661  H   VAL A 370       8.650  27.679  14.765  1.00  1.25           H  
ATOM   5662  HA  VAL A 370       7.340  30.136  14.274  1.00  1.25           H  
ATOM   5663  HB  VAL A 370       8.930  29.207  16.670  1.00  1.25           H  
ATOM   5664 1HG1 VAL A 370       7.838  31.034  17.877  1.00  1.25           H  
ATOM   5665 2HG1 VAL A 370       8.902  31.657  16.589  1.00  1.25           H  
ATOM   5666 3HG1 VAL A 370       7.140  31.595  16.352  1.00  1.25           H  
ATOM   5667 1HG2 VAL A 370       6.625  28.865  17.566  1.00  1.25           H  
ATOM   5668 2HG2 VAL A 370       5.950  29.452  16.026  1.00  1.25           H  
ATOM   5669 3HG2 VAL A 370       6.873  27.933  16.069  1.00  1.25           H  
ATOM   5670  N   ASP A 371      10.629  30.430  14.368  1.00  1.24           N  
ATOM   5671  CA  ASP A 371      11.698  31.368  14.030  1.00  1.24           C  
ATOM   5672  C   ASP A 371      11.617  31.751  12.550  1.00  1.24           C  
ATOM   5673  O   ASP A 371      11.755  32.923  12.189  1.00  1.24           O  
ATOM   5674  CB  ASP A 371      13.070  30.748  14.325  1.00  1.24           C  
ATOM   5675  CG  ASP A 371      14.253  31.731  14.183  1.00  1.24           C  
ATOM   5676  OD1 ASP A 371      14.330  32.655  14.953  1.00  1.24           O  
ATOM   5677  OD2 ASP A 371      15.065  31.552  13.294  1.00  1.24           O  
ATOM   5678  H   ASP A 371      10.852  29.466  14.573  1.00  1.24           H  
ATOM   5679  HA  ASP A 371      11.577  32.270  14.631  1.00  1.24           H  
ATOM   5680 1HB  ASP A 371      13.073  30.345  15.337  1.00  1.24           H  
ATOM   5681 2HB  ASP A 371      13.231  29.905  13.642  1.00  1.24           H  
ATOM   5682  N   SER A 372      11.348  30.768  11.682  1.00  1.21           N  
ATOM   5683  CA  SER A 372      11.251  31.039  10.254  1.00  1.21           C  
ATOM   5684  C   SER A 372      10.092  31.999  10.031  1.00  1.21           C  
ATOM   5685  O   SER A 372      10.195  32.957   9.247  1.00  1.21           O  
ATOM   5686  CB  SER A 372      11.019  29.746   9.501  1.00  1.21           C  
ATOM   5687  OG  SER A 372      12.115  28.885   9.666  1.00  1.21           O  
ATOM   5688  H   SER A 372      11.242  29.803  12.005  1.00  1.21           H  
ATOM   5689  HA  SER A 372      12.174  31.506   9.914  1.00  1.21           H  
ATOM   5690 1HB  SER A 372      10.113  29.261   9.867  1.00  1.21           H  
ATOM   5691 2HB  SER A 372      10.872  29.957   8.442  1.00  1.21           H  
ATOM   5692  HG  SER A 372      12.042  28.558  10.604  1.00  1.21           H  
ATOM   5693  N   LEU A 373       8.995  31.760  10.760  1.00  1.16           N  
ATOM   5694  CA  LEU A 373       7.840  32.621  10.696  1.00  1.16           C  
ATOM   5695  C   LEU A 373       8.191  34.027  11.115  1.00  1.16           C  
ATOM   5696  O   LEU A 373       7.937  34.957  10.356  1.00  1.16           O  
ATOM   5697  CB  LEU A 373       6.737  32.126  11.630  1.00  1.16           C  
ATOM   5698  CG  LEU A 373       5.574  33.033  11.731  1.00  1.16           C  
ATOM   5699  CD1 LEU A 373       4.905  33.122  10.402  1.00  1.16           C  
ATOM   5700  CD2 LEU A 373       4.688  32.551  12.786  1.00  1.16           C  
ATOM   5701  H   LEU A 373       8.957  30.936  11.361  1.00  1.16           H  
ATOM   5702  HA  LEU A 373       7.471  32.637   9.674  1.00  1.16           H  
ATOM   5703 1HB  LEU A 373       6.388  31.152  11.280  1.00  1.16           H  
ATOM   5704 2HB  LEU A 373       7.135  32.004  12.616  1.00  1.16           H  
ATOM   5705  HG  LEU A 373       5.922  34.022  11.998  1.00  1.16           H  
ATOM   5706 1HD1 LEU A 373       4.070  33.809  10.464  1.00  1.16           H  
ATOM   5707 2HD1 LEU A 373       5.629  33.484   9.683  1.00  1.16           H  
ATOM   5708 3HD1 LEU A 373       4.551  32.136  10.102  1.00  1.16           H  
ATOM   5709 1HD2 LEU A 373       3.842  33.223  12.893  1.00  1.16           H  
ATOM   5710 2HD2 LEU A 373       4.349  31.565  12.518  1.00  1.16           H  
ATOM   5711 3HD2 LEU A 373       5.236  32.506  13.723  1.00  1.16           H  
ATOM   5712  N   GLU A 374       8.809  34.195  12.288  1.00  1.12           N  
ATOM   5713  CA  GLU A 374       9.113  35.536  12.766  1.00  1.12           C  
ATOM   5714  C   GLU A 374       9.986  36.293  11.790  1.00  1.12           C  
ATOM   5715  O   GLU A 374       9.737  37.466  11.507  1.00  1.12           O  
ATOM   5716  CB  GLU A 374       9.819  35.511  14.116  1.00  1.12           C  
ATOM   5717  CG  GLU A 374      10.047  36.937  14.687  1.00  1.12           C  
ATOM   5718  CD  GLU A 374      10.643  36.996  16.086  1.00  1.12           C  
ATOM   5719  OE1 GLU A 374      10.866  35.969  16.679  1.00  1.12           O  
ATOM   5720  OE2 GLU A 374      10.863  38.087  16.557  1.00  1.12           O  
ATOM   5721  H   GLU A 374       9.024  33.388  12.870  1.00  1.12           H  
ATOM   5722  HA  GLU A 374       8.178  36.077  12.877  1.00  1.12           H  
ATOM   5723 1HB  GLU A 374       9.271  34.901  14.802  1.00  1.12           H  
ATOM   5724 2HB  GLU A 374      10.799  35.043  13.996  1.00  1.12           H  
ATOM   5725 1HG  GLU A 374      10.711  37.472  14.007  1.00  1.12           H  
ATOM   5726 2HG  GLU A 374       9.089  37.458  14.689  1.00  1.12           H  
ATOM   5727  N   ARG A 375      11.005  35.624  11.252  1.00  1.09           N  
ATOM   5728  CA  ARG A 375      11.897  36.277  10.311  1.00  1.09           C  
ATOM   5729  C   ARG A 375      11.141  36.722   9.064  1.00  1.09           C  
ATOM   5730  O   ARG A 375      11.352  37.832   8.554  1.00  1.09           O  
ATOM   5731  CB  ARG A 375      13.014  35.319   9.937  1.00  1.09           C  
ATOM   5732  CG  ARG A 375      14.031  35.072  11.058  1.00  1.09           C  
ATOM   5733  CD  ARG A 375      15.057  34.071  10.676  1.00  1.09           C  
ATOM   5734  NE  ARG A 375      15.977  33.793  11.775  1.00  1.09           N  
ATOM   5735  CZ  ARG A 375      17.080  34.515  12.062  1.00  1.09           C  
ATOM   5736  NH1 ARG A 375      17.406  35.555  11.316  1.00  1.09           N  
ATOM   5737  NH2 ARG A 375      17.839  34.182  13.093  1.00  1.09           N  
ATOM   5738  H   ARG A 375      11.176  34.652  11.522  1.00  1.09           H  
ATOM   5739  HA  ARG A 375      12.328  37.152  10.796  1.00  1.09           H  
ATOM   5740 1HB  ARG A 375      12.582  34.352   9.672  1.00  1.09           H  
ATOM   5741 2HB  ARG A 375      13.544  35.695   9.064  1.00  1.09           H  
ATOM   5742 1HG  ARG A 375      14.541  36.002  11.297  1.00  1.09           H  
ATOM   5743 2HG  ARG A 375      13.514  34.707  11.948  1.00  1.09           H  
ATOM   5744 1HD  ARG A 375      14.557  33.135  10.415  1.00  1.09           H  
ATOM   5745 2HD  ARG A 375      15.632  34.429   9.826  1.00  1.09           H  
ATOM   5746  HE  ARG A 375      15.750  32.988  12.393  1.00  1.09           H  
ATOM   5747 1HH1 ARG A 375      16.828  35.810  10.528  1.00  1.09           H  
ATOM   5748 2HH1 ARG A 375      18.232  36.094  11.533  1.00  1.09           H  
ATOM   5749 1HH2 ARG A 375      17.594  33.383  13.674  1.00  1.09           H  
ATOM   5750 2HH2 ARG A 375      18.659  34.721  13.307  1.00  1.09           H  
ATOM   5751  N   THR A 376      10.219  35.890   8.596  1.00  1.08           N  
ATOM   5752  CA  THR A 376       9.462  36.254   7.424  1.00  1.08           C  
ATOM   5753  C   THR A 376       8.511  37.398   7.756  1.00  1.08           C  
ATOM   5754  O   THR A 376       8.404  38.369   7.010  1.00  1.08           O  
ATOM   5755  CB  THR A 376       8.698  35.066   6.855  1.00  1.08           C  
ATOM   5756  OG1 THR A 376       9.633  34.018   6.539  1.00  1.08           O  
ATOM   5757  CG2 THR A 376       8.022  35.526   5.577  1.00  1.08           C  
ATOM   5758  H   THR A 376      10.068  34.976   9.031  1.00  1.08           H  
ATOM   5759  HA  THR A 376      10.155  36.603   6.659  1.00  1.08           H  
ATOM   5760  HB  THR A 376       7.969  34.696   7.576  1.00  1.08           H  
ATOM   5761  HG1 THR A 376       9.980  33.642   7.381  1.00  1.08           H  
ATOM   5762 1HG2 THR A 376       7.511  34.710   5.112  1.00  1.08           H  
ATOM   5763 2HG2 THR A 376       7.311  36.326   5.794  1.00  1.08           H  
ATOM   5764 3HG2 THR A 376       8.772  35.895   4.881  1.00  1.08           H  
ATOM   5765  N   LEU A 377       7.848  37.329   8.911  1.00  1.09           N  
ATOM   5766  CA  LEU A 377       6.899  38.368   9.274  1.00  1.09           C  
ATOM   5767  C   LEU A 377       7.652  39.700   9.368  1.00  1.09           C  
ATOM   5768  O   LEU A 377       7.173  40.743   8.922  1.00  1.09           O  
ATOM   5769  CB  LEU A 377       6.275  38.096  10.653  1.00  1.09           C  
ATOM   5770  CG  LEU A 377       5.362  36.886  10.873  1.00  1.09           C  
ATOM   5771  CD1 LEU A 377       5.018  36.772  12.368  1.00  1.09           C  
ATOM   5772  CD2 LEU A 377       4.174  37.033  10.091  1.00  1.09           C  
ATOM   5773  H   LEU A 377       7.981  36.528   9.520  1.00  1.09           H  
ATOM   5774  HA  LEU A 377       6.129  38.441   8.509  1.00  1.09           H  
ATOM   5775 1HB  LEU A 377       7.065  38.075  11.404  1.00  1.09           H  
ATOM   5776 2HB  LEU A 377       5.638  38.914  10.842  1.00  1.09           H  
ATOM   5777  HG  LEU A 377       5.859  35.993  10.575  1.00  1.09           H  
ATOM   5778 1HD1 LEU A 377       4.370  35.910  12.533  1.00  1.09           H  
ATOM   5779 2HD1 LEU A 377       5.927  36.651  12.950  1.00  1.09           H  
ATOM   5780 3HD1 LEU A 377       4.505  37.672  12.688  1.00  1.09           H  
ATOM   5781 1HD2 LEU A 377       3.561  36.181  10.259  1.00  1.09           H  
ATOM   5782 2HD2 LEU A 377       3.648  37.938  10.370  1.00  1.09           H  
ATOM   5783 3HD2 LEU A 377       4.467  37.072   9.077  1.00  1.09           H  
ATOM   5784  N   LYS A 378       8.878  39.652   9.904  1.00  1.12           N  
ATOM   5785  CA  LYS A 378       9.735  40.825  10.034  1.00  1.12           C  
ATOM   5786  C   LYS A 378       9.988  41.500   8.681  1.00  1.12           C  
ATOM   5787  O   LYS A 378      10.002  42.727   8.589  1.00  1.12           O  
ATOM   5788  CB  LYS A 378      11.062  40.458  10.704  1.00  1.12           C  
ATOM   5789  CG  LYS A 378      11.988  41.640  10.973  1.00  1.12           C  
ATOM   5790  CD  LYS A 378      13.245  41.195  11.722  1.00  1.12           C  
ATOM   5791  CE  LYS A 378      14.192  42.363  11.971  1.00  1.12           C  
ATOM   5792  NZ  LYS A 378      15.419  41.942  12.704  1.00  1.12           N  
ATOM   5793  H   LYS A 378       9.223  38.767  10.275  1.00  1.12           H  
ATOM   5794  HA  LYS A 378       9.225  41.542  10.674  1.00  1.12           H  
ATOM   5795 1HB  LYS A 378      10.865  39.947  11.649  1.00  1.12           H  
ATOM   5796 2HB  LYS A 378      11.603  39.765  10.073  1.00  1.12           H  
ATOM   5797 1HG  LYS A 378      12.278  42.091  10.023  1.00  1.12           H  
ATOM   5798 2HG  LYS A 378      11.461  42.388  11.566  1.00  1.12           H  
ATOM   5799 1HD  LYS A 378      12.959  40.753  12.679  1.00  1.12           H  
ATOM   5800 2HD  LYS A 378      13.762  40.436  11.134  1.00  1.12           H  
ATOM   5801 1HE  LYS A 378      14.483  42.795  11.014  1.00  1.12           H  
ATOM   5802 2HE  LYS A 378      13.673  43.121  12.557  1.00  1.12           H  
ATOM   5803 1HZ  LYS A 378      16.016  42.743  12.849  1.00  1.12           H  
ATOM   5804 2HZ  LYS A 378      15.159  41.550  13.599  1.00  1.12           H  
ATOM   5805 3HZ  LYS A 378      15.914  41.247  12.164  1.00  1.12           H  
ATOM   5806  N   SER A 379      10.125  40.724   7.604  1.00  1.15           N  
ATOM   5807  CA  SER A 379      10.384  41.324   6.289  1.00  1.15           C  
ATOM   5808  C   SER A 379       9.228  42.234   5.792  1.00  1.15           C  
ATOM   5809  O   SER A 379       9.418  43.033   4.872  1.00  1.15           O  
ATOM   5810  CB  SER A 379      10.705  40.252   5.251  1.00  1.15           C  
ATOM   5811  OG  SER A 379       9.596  39.475   4.911  1.00  1.15           O  
ATOM   5812  H   SER A 379      10.115  39.707   7.716  1.00  1.15           H  
ATOM   5813  HA  SER A 379      11.271  41.949   6.385  1.00  1.15           H  
ATOM   5814 1HB  SER A 379      11.103  40.724   4.355  1.00  1.15           H  
ATOM   5815 2HB  SER A 379      11.484  39.603   5.651  1.00  1.15           H  
ATOM   5816  HG  SER A 379       9.245  39.102   5.737  1.00  1.15           H  
ATOM   5817  N   TRP A 380       8.036  42.105   6.390  1.00  1.18           N  
ATOM   5818  CA  TRP A 380       6.865  42.918   6.067  1.00  1.18           C  
ATOM   5819  C   TRP A 380       6.638  44.000   7.150  1.00  1.18           C  
ATOM   5820  O   TRP A 380       5.678  44.779   7.070  1.00  1.18           O  
ATOM   5821  CB  TRP A 380       5.631  42.016   6.013  1.00  1.18           C  
ATOM   5822  CG  TRP A 380       5.511  41.030   4.862  1.00  1.18           C  
ATOM   5823  CD1 TRP A 380       6.116  39.809   4.771  1.00  1.18           C  
ATOM   5824  CD2 TRP A 380       4.622  41.111   3.711  1.00  1.18           C  
ATOM   5825  NE1 TRP A 380       5.687  39.146   3.640  1.00  1.18           N  
ATOM   5826  CE2 TRP A 380       4.775  39.917   2.990  1.00  1.18           C  
ATOM   5827  CE3 TRP A 380       3.714  42.065   3.253  1.00  1.18           C  
ATOM   5828  CZ2 TRP A 380       4.060  39.663   1.834  1.00  1.18           C  
ATOM   5829  CZ3 TRP A 380       3.013  41.807   2.077  1.00  1.18           C  
ATOM   5830  CH2 TRP A 380       3.180  40.645   1.398  1.00  1.18           C  
ATOM   5831  H   TRP A 380       7.929  41.432   7.150  1.00  1.18           H  
ATOM   5832  HA  TRP A 380       7.022  43.400   5.104  1.00  1.18           H  
ATOM   5833 1HB  TRP A 380       5.596  41.432   6.934  1.00  1.18           H  
ATOM   5834 2HB  TRP A 380       4.743  42.639   6.002  1.00  1.18           H  
ATOM   5835  HD1 TRP A 380       6.821  39.412   5.491  1.00  1.18           H  
ATOM   5836  HE1 TRP A 380       5.988  38.186   3.340  1.00  1.18           H  
ATOM   5837  HE3 TRP A 380       3.569  43.000   3.797  1.00  1.18           H  
ATOM   5838  HZ2 TRP A 380       4.177  38.732   1.274  1.00  1.18           H  
ATOM   5839  HZ3 TRP A 380       2.321  42.559   1.707  1.00  1.18           H  
ATOM   5840  HH2 TRP A 380       2.608  40.485   0.488  1.00  1.18           H  
ATOM   5841  N   SER A 381       7.535  44.050   8.156  1.00  1.19           N  
ATOM   5842  CA  SER A 381       7.441  44.910   9.348  1.00  1.19           C  
ATOM   5843  C   SER A 381       6.846  46.310   9.184  1.00  1.19           C  
ATOM   5844  O   SER A 381       5.842  46.593   9.841  1.00  1.19           O  
ATOM   5845  CB  SER A 381       8.783  45.018  10.055  1.00  1.19           C  
ATOM   5846  OG  SER A 381       8.699  45.866  11.166  1.00  1.19           O  
ATOM   5847  H   SER A 381       8.338  43.426   8.123  1.00  1.19           H  
ATOM   5848  HA  SER A 381       6.789  44.382  10.046  1.00  1.19           H  
ATOM   5849 1HB  SER A 381       9.068  44.035  10.403  1.00  1.19           H  
ATOM   5850 2HB  SER A 381       9.557  45.348   9.385  1.00  1.19           H  
ATOM   5851  HG  SER A 381       8.372  46.709  10.838  1.00  1.19           H  
ATOM   5852  N   PRO A 382       7.350  47.211   8.299  1.00  1.16           N  
ATOM   5853  CA  PRO A 382       6.887  48.588   8.164  1.00  1.16           C  
ATOM   5854  C   PRO A 382       5.422  48.672   7.763  1.00  1.16           C  
ATOM   5855  O   PRO A 382       4.823  49.744   7.797  1.00  1.16           O  
ATOM   5856  CB  PRO A 382       7.798  49.163   7.071  1.00  1.16           C  
ATOM   5857  CG  PRO A 382       8.287  47.970   6.297  1.00  1.16           C  
ATOM   5858  CD  PRO A 382       8.458  46.887   7.332  1.00  1.16           C  
ATOM   5859  HA  PRO A 382       7.049  49.112   9.118  1.00  1.16           H  
ATOM   5860 1HB  PRO A 382       7.224  49.865   6.443  1.00  1.16           H  
ATOM   5861 2HB  PRO A 382       8.615  49.741   7.526  1.00  1.16           H  
ATOM   5862 1HG  PRO A 382       7.554  47.697   5.518  1.00  1.16           H  
ATOM   5863 2HG  PRO A 382       9.224  48.213   5.772  1.00  1.16           H  
ATOM   5864 1HD  PRO A 382       8.357  45.967   6.809  1.00  1.16           H  
ATOM   5865 2HD  PRO A 382       9.437  46.987   7.810  1.00  1.16           H  
ATOM   5866  N   LEU A 383       4.871  47.563   7.301  1.00  1.09           N  
ATOM   5867  CA  LEU A 383       3.498  47.497   6.894  1.00  1.09           C  
ATOM   5868  C   LEU A 383       2.611  46.683   7.837  1.00  1.09           C  
ATOM   5869  O   LEU A 383       1.402  46.947   7.928  1.00  1.09           O  
ATOM   5870  CB  LEU A 383       3.435  47.027   5.460  1.00  1.09           C  
ATOM   5871  CG  LEU A 383       2.116  46.899   4.959  1.00  1.09           C  
ATOM   5872  CD1 LEU A 383       1.384  48.148   5.270  1.00  1.09           C  
ATOM   5873  CD2 LEU A 383       2.224  46.750   3.428  1.00  1.09           C  
ATOM   5874  H   LEU A 383       5.393  46.695   7.262  1.00  1.09           H  
ATOM   5875  HA  LEU A 383       3.108  48.513   6.897  1.00  1.09           H  
ATOM   5876 1HB  LEU A 383       3.982  47.708   4.829  1.00  1.09           H  
ATOM   5877 2HB  LEU A 383       3.903  46.044   5.408  1.00  1.09           H  
ATOM   5878  HG  LEU A 383       1.620  46.058   5.410  1.00  1.09           H  
ATOM   5879 1HD1 LEU A 383       0.394  48.093   4.906  1.00  1.09           H  
ATOM   5880 2HD1 LEU A 383       1.347  48.284   6.349  1.00  1.09           H  
ATOM   5881 3HD1 LEU A 383       1.891  48.956   4.830  1.00  1.09           H  
ATOM   5882 1HD2 LEU A 383       1.241  46.688   2.993  1.00  1.09           H  
ATOM   5883 2HD2 LEU A 383       2.740  47.620   3.012  1.00  1.09           H  
ATOM   5884 3HD2 LEU A 383       2.789  45.849   3.188  1.00  1.09           H  
ATOM   5885  N   VAL A 384       3.169  45.647   8.477  1.00  1.02           N  
ATOM   5886  CA  VAL A 384       2.305  44.786   9.284  1.00  1.02           C  
ATOM   5887  C   VAL A 384       2.512  44.812  10.824  1.00  1.02           C  
ATOM   5888  O   VAL A 384       1.740  44.166  11.521  1.00  1.02           O  
ATOM   5889  CB  VAL A 384       2.423  43.348   8.794  1.00  1.02           C  
ATOM   5890  CG1 VAL A 384       2.055  43.306   7.317  1.00  1.02           C  
ATOM   5891  CG2 VAL A 384       3.783  42.783   9.113  1.00  1.02           C  
ATOM   5892  H   VAL A 384       4.162  45.451   8.354  1.00  1.02           H  
ATOM   5893  HA  VAL A 384       1.277  45.094   9.103  1.00  1.02           H  
ATOM   5894  HB  VAL A 384       1.690  42.769   9.272  1.00  1.02           H  
ATOM   5895 1HG1 VAL A 384       2.083  42.301   6.946  1.00  1.02           H  
ATOM   5896 2HG1 VAL A 384       1.059  43.701   7.197  1.00  1.02           H  
ATOM   5897 3HG1 VAL A 384       2.762  43.911   6.748  1.00  1.02           H  
ATOM   5898 1HG2 VAL A 384       3.847  41.750   8.775  1.00  1.02           H  
ATOM   5899 2HG2 VAL A 384       4.518  43.362   8.636  1.00  1.02           H  
ATOM   5900 3HG2 VAL A 384       3.937  42.824  10.187  1.00  1.02           H  
ATOM   5901  N   ASP A 385       3.547  45.489  11.365  1.00  0.97           N  
ATOM   5902  CA  ASP A 385       3.685  45.619  12.843  1.00  0.97           C  
ATOM   5903  C   ASP A 385       3.476  44.352  13.699  1.00  0.97           C  
ATOM   5904  O   ASP A 385       2.420  44.165  14.312  1.00  0.97           O  
ATOM   5905  CB  ASP A 385       2.828  46.766  13.398  1.00  0.97           C  
ATOM   5906  CG  ASP A 385       3.370  48.168  12.967  1.00  0.97           C  
ATOM   5907  OD1 ASP A 385       4.567  48.312  12.905  1.00  0.97           O  
ATOM   5908  OD2 ASP A 385       2.599  49.080  12.737  1.00  0.97           O  
ATOM   5909  H   ASP A 385       4.228  45.948  10.762  1.00  0.97           H  
ATOM   5910  HA  ASP A 385       4.716  45.927  13.020  1.00  0.97           H  
ATOM   5911 1HB  ASP A 385       1.806  46.662  13.046  1.00  0.97           H  
ATOM   5912 2HB  ASP A 385       2.807  46.710  14.488  1.00  0.97           H  
ATOM   5913  N   VAL A 386       4.469  43.470  13.703  1.00  0.93           N  
ATOM   5914  CA  VAL A 386       4.395  42.198  14.427  1.00  0.93           C  
ATOM   5915  C   VAL A 386       4.638  42.366  15.940  1.00  0.93           C  
ATOM   5916  O   VAL A 386       5.626  42.980  16.346  1.00  0.93           O  
ATOM   5917  CB  VAL A 386       5.485  41.274  13.892  1.00  0.93           C  
ATOM   5918  CG1 VAL A 386       5.462  39.923  14.630  1.00  0.93           C  
ATOM   5919  CG2 VAL A 386       5.346  41.161  12.407  1.00  0.93           C  
ATOM   5920  H   VAL A 386       5.309  43.688  13.188  1.00  0.93           H  
ATOM   5921  HA  VAL A 386       3.412  41.759  14.269  1.00  0.93           H  
ATOM   5922  HB  VAL A 386       6.453  41.725  14.108  1.00  0.93           H  
ATOM   5923 1HG1 VAL A 386       6.267  39.285  14.258  1.00  0.93           H  
ATOM   5924 2HG1 VAL A 386       5.598  40.083  15.696  1.00  0.93           H  
ATOM   5925 3HG1 VAL A 386       4.505  39.434  14.459  1.00  0.93           H  
ATOM   5926 1HG2 VAL A 386       6.163  40.564  12.053  1.00  0.93           H  
ATOM   5927 2HG2 VAL A 386       4.398  40.709  12.142  1.00  0.93           H  
ATOM   5928 3HG2 VAL A 386       5.412  42.151  11.962  1.00  0.93           H  
ATOM   5929  N   GLU A 387       3.745  41.797  16.756  1.00  0.91           N  
ATOM   5930  CA  GLU A 387       3.817  41.826  18.220  1.00  0.91           C  
ATOM   5931  C   GLU A 387       3.784  40.406  18.810  1.00  0.91           C  
ATOM   5932  O   GLU A 387       3.300  39.463  18.175  1.00  0.91           O  
ATOM   5933  CB  GLU A 387       2.646  42.631  18.806  1.00  0.91           C  
ATOM   5934  CG  GLU A 387       2.616  44.117  18.400  1.00  0.91           C  
ATOM   5935  CD  GLU A 387       1.450  44.897  19.011  1.00  0.91           C  
ATOM   5936  OE1 GLU A 387       0.640  44.302  19.685  1.00  0.91           O  
ATOM   5937  OE2 GLU A 387       1.384  46.089  18.807  1.00  0.91           O  
ATOM   5938  H   GLU A 387       2.942  41.335  16.345  1.00  0.91           H  
ATOM   5939  HA  GLU A 387       4.754  42.298  18.512  1.00  0.91           H  
ATOM   5940 1HB  GLU A 387       1.706  42.179  18.483  1.00  0.91           H  
ATOM   5941 2HB  GLU A 387       2.676  42.579  19.894  1.00  0.91           H  
ATOM   5942 1HG  GLU A 387       3.553  44.584  18.702  1.00  0.91           H  
ATOM   5943 2HG  GLU A 387       2.550  44.180  17.311  1.00  0.91           H  
ATOM   5944  N   ARG A 388       4.260  40.251  20.053  1.00  0.90           N  
ATOM   5945  CA  ARG A 388       4.208  38.943  20.720  1.00  0.90           C  
ATOM   5946  C   ARG A 388       3.582  39.009  22.140  1.00  0.90           C  
ATOM   5947  O   ARG A 388       4.262  38.716  23.112  1.00  0.90           O  
ATOM   5948  CB  ARG A 388       5.636  38.403  20.830  1.00  0.90           C  
ATOM   5949  CG  ARG A 388       5.797  37.013  21.423  1.00  0.90           C  
ATOM   5950  CD  ARG A 388       5.402  35.991  20.458  1.00  0.90           C  
ATOM   5951  NE  ARG A 388       5.523  34.637  20.981  1.00  0.90           N  
ATOM   5952  CZ  ARG A 388       6.660  33.907  20.943  1.00  0.90           C  
ATOM   5953  NH1 ARG A 388       7.756  34.430  20.431  1.00  0.90           N  
ATOM   5954  NH2 ARG A 388       6.682  32.672  21.422  1.00  0.90           N  
ATOM   5955  H   ARG A 388       4.657  41.046  20.537  1.00  0.90           H  
ATOM   5956  HA  ARG A 388       3.631  38.256  20.101  1.00  0.90           H  
ATOM   5957 1HB  ARG A 388       6.083  38.377  19.835  1.00  0.90           H  
ATOM   5958 2HB  ARG A 388       6.234  39.084  21.435  1.00  0.90           H  
ATOM   5959 1HG  ARG A 388       6.837  36.846  21.702  1.00  0.90           H  
ATOM   5960 2HG  ARG A 388       5.160  36.914  22.303  1.00  0.90           H  
ATOM   5961 1HD  ARG A 388       4.377  36.177  20.194  1.00  0.90           H  
ATOM   5962 2HD  ARG A 388       6.016  36.063  19.578  1.00  0.90           H  
ATOM   5963  HE  ARG A 388       4.691  34.207  21.367  1.00  0.90           H  
ATOM   5964 1HH1 ARG A 388       7.744  35.381  20.087  1.00  0.90           H  
ATOM   5965 2HH1 ARG A 388       8.610  33.892  20.400  1.00  0.90           H  
ATOM   5966 1HH2 ARG A 388       5.848  32.267  21.831  1.00  0.90           H  
ATOM   5967 2HH2 ARG A 388       7.535  32.135  21.390  1.00  0.90           H  
ATOM   5968  N   PRO A 389       2.250  39.214  22.282  1.00  0.89           N  
ATOM   5969  CA  PRO A 389       1.459  39.486  23.512  1.00  0.89           C  
ATOM   5970  C   PRO A 389       1.586  38.631  24.802  1.00  0.89           C  
ATOM   5971  O   PRO A 389       0.796  38.833  25.724  1.00  0.89           O  
ATOM   5972  CB  PRO A 389       0.028  39.311  22.996  1.00  0.89           C  
ATOM   5973  CG  PRO A 389       0.075  39.657  21.561  1.00  0.89           C  
ATOM   5974  CD  PRO A 389       1.403  39.205  21.062  1.00  0.89           C  
ATOM   5975  HA  PRO A 389       1.619  40.543  23.777  1.00  0.89           H  
ATOM   5976 1HB  PRO A 389      -0.317  38.281  23.174  1.00  0.89           H  
ATOM   5977 2HB  PRO A 389      -0.649  39.966  23.561  1.00  0.89           H  
ATOM   5978 1HG  PRO A 389      -0.749  39.162  21.063  1.00  0.89           H  
ATOM   5979 2HG  PRO A 389      -0.079  40.739  21.423  1.00  0.89           H  
ATOM   5980 1HD  PRO A 389       1.360  38.235  20.589  1.00  0.89           H  
ATOM   5981 2HD  PRO A 389       1.697  39.970  20.373  1.00  0.89           H  
ATOM   5982  N   ASP A 390       2.421  37.599  24.817  1.00  0.85           N  
ATOM   5983  CA  ASP A 390       2.587  36.623  25.929  1.00  0.85           C  
ATOM   5984  C   ASP A 390       1.352  35.735  26.237  1.00  0.85           C  
ATOM   5985  O   ASP A 390       1.452  34.782  27.010  1.00  0.85           O  
ATOM   5986  CB  ASP A 390       2.995  37.316  27.247  1.00  0.85           C  
ATOM   5987  CG  ASP A 390       4.397  37.951  27.232  1.00  0.85           C  
ATOM   5988  OD1 ASP A 390       5.306  37.336  26.720  1.00  0.85           O  
ATOM   5989  OD2 ASP A 390       4.544  39.033  27.759  1.00  0.85           O  
ATOM   5990  H   ASP A 390       3.073  37.541  24.047  1.00  0.85           H  
ATOM   5991  HA  ASP A 390       3.403  35.957  25.650  1.00  0.85           H  
ATOM   5992 1HB  ASP A 390       2.272  38.083  27.506  1.00  0.85           H  
ATOM   5993 2HB  ASP A 390       2.967  36.579  28.049  1.00  0.85           H  
ATOM   5994  N   ASP A 391       0.233  35.989  25.565  1.00  0.80           N  
ATOM   5995  CA  ASP A 391      -0.975  35.164  25.564  1.00  0.80           C  
ATOM   5996  C   ASP A 391      -1.765  35.531  24.324  1.00  0.80           C  
ATOM   5997  O   ASP A 391      -2.536  36.495  24.293  1.00  0.80           O  
ATOM   5998  CB  ASP A 391      -1.812  35.278  26.850  1.00  0.80           C  
ATOM   5999  CG  ASP A 391      -3.072  34.284  26.855  1.00  0.80           C  
ATOM   6000  OD1 ASP A 391      -3.388  33.737  25.797  1.00  0.80           O  
ATOM   6001  OD2 ASP A 391      -3.685  34.096  27.899  1.00  0.80           O  
ATOM   6002  H   ASP A 391       0.228  36.823  24.997  1.00  0.80           H  
ATOM   6003  HA  ASP A 391      -0.680  34.119  25.473  1.00  0.80           H  
ATOM   6004 1HB  ASP A 391      -1.182  35.056  27.715  1.00  0.80           H  
ATOM   6005 2HB  ASP A 391      -2.172  36.302  26.959  1.00  0.80           H  
ATOM   6006  N   ILE A 392      -1.554  34.726  23.307  1.00  0.74           N  
ATOM   6007  CA  ILE A 392      -2.023  34.954  21.962  1.00  0.74           C  
ATOM   6008  C   ILE A 392      -3.508  34.708  21.866  1.00  0.74           C  
ATOM   6009  O   ILE A 392      -4.235  35.419  21.163  1.00  0.74           O  
ATOM   6010  CB  ILE A 392      -1.255  34.006  21.056  1.00  0.74           C  
ATOM   6011  CG1 ILE A 392       0.218  34.305  21.261  1.00  0.74           C  
ATOM   6012  CG2 ILE A 392      -1.657  34.166  19.602  1.00  0.74           C  
ATOM   6013  CD1 ILE A 392       0.604  35.699  20.970  1.00  0.74           C  
ATOM   6014  H   ILE A 392      -0.958  33.927  23.474  1.00  0.74           H  
ATOM   6015  HA  ILE A 392      -1.816  35.988  21.684  1.00  0.74           H  
ATOM   6016  HB  ILE A 392      -1.432  32.976  21.368  1.00  0.74           H  
ATOM   6017 1HG1 ILE A 392       0.462  34.101  22.303  1.00  0.74           H  
ATOM   6018 2HG1 ILE A 392       0.802  33.645  20.645  1.00  0.74           H  
ATOM   6019 1HG2 ILE A 392      -1.073  33.479  18.981  1.00  0.74           H  
ATOM   6020 2HG2 ILE A 392      -2.717  33.941  19.491  1.00  0.74           H  
ATOM   6021 3HG2 ILE A 392      -1.469  35.185  19.282  1.00  0.74           H  
ATOM   6022 1HD1 ILE A 392       1.671  35.829  21.160  1.00  0.74           H  
ATOM   6023 2HD1 ILE A 392       0.398  35.904  19.928  1.00  0.74           H  
ATOM   6024 3HD1 ILE A 392       0.039  36.375  21.604  1.00  0.74           H  
ATOM   6025  N   VAL A 393      -3.953  33.662  22.549  1.00  0.68           N  
ATOM   6026  CA  VAL A 393      -5.348  33.292  22.532  1.00  0.68           C  
ATOM   6027  C   VAL A 393      -6.193  34.354  23.207  1.00  0.68           C  
ATOM   6028  O   VAL A 393      -7.220  34.766  22.662  1.00  0.68           O  
ATOM   6029  CB  VAL A 393      -5.563  31.967  23.259  1.00  0.68           C  
ATOM   6030  CG1 VAL A 393      -6.995  31.727  23.366  1.00  0.68           C  
ATOM   6031  CG2 VAL A 393      -4.919  30.838  22.486  1.00  0.68           C  
ATOM   6032  H   VAL A 393      -3.308  33.140  23.129  1.00  0.68           H  
ATOM   6033  HA  VAL A 393      -5.671  33.188  21.495  1.00  0.68           H  
ATOM   6034  HB  VAL A 393      -5.143  32.033  24.269  1.00  0.68           H  
ATOM   6035 1HG1 VAL A 393      -7.185  30.794  23.881  1.00  0.68           H  
ATOM   6036 2HG1 VAL A 393      -7.467  32.546  23.896  1.00  0.68           H  
ATOM   6037 3HG1 VAL A 393      -7.352  31.679  22.364  1.00  0.68           H  
ATOM   6038 1HG2 VAL A 393      -5.090  29.897  23.012  1.00  0.68           H  
ATOM   6039 2HG2 VAL A 393      -5.358  30.785  21.487  1.00  0.68           H  
ATOM   6040 3HG2 VAL A 393      -3.850  31.028  22.410  1.00  0.68           H  
ATOM   6041  N   GLU A 394      -5.752  34.824  24.377  1.00  0.64           N  
ATOM   6042  CA  GLU A 394      -6.533  35.834  25.076  1.00  0.64           C  
ATOM   6043  C   GLU A 394      -6.520  37.127  24.284  1.00  0.64           C  
ATOM   6044  O   GLU A 394      -7.567  37.750  24.096  1.00  0.64           O  
ATOM   6045  CB  GLU A 394      -5.955  36.077  26.472  1.00  0.64           C  
ATOM   6046  CG  GLU A 394      -6.692  37.048  27.395  1.00  0.64           C  
ATOM   6047  CD  GLU A 394      -8.077  36.596  27.850  1.00  0.64           C  
ATOM   6048  OE1 GLU A 394      -8.386  35.420  27.770  1.00  0.64           O  
ATOM   6049  OE2 GLU A 394      -8.826  37.441  28.305  1.00  0.64           O  
ATOM   6050  H   GLU A 394      -4.887  34.457  24.800  1.00  0.64           H  
ATOM   6051  HA  GLU A 394      -7.561  35.487  25.165  1.00  0.64           H  
ATOM   6052 1HB  GLU A 394      -5.876  35.141  26.987  1.00  0.64           H  
ATOM   6053 2HB  GLU A 394      -4.941  36.462  26.362  1.00  0.64           H  
ATOM   6054 1HG  GLU A 394      -6.076  37.186  28.283  1.00  0.64           H  
ATOM   6055 2HG  GLU A 394      -6.755  37.994  26.904  1.00  0.64           H  
ATOM   6056  N   ALA A 395      -5.356  37.516  23.750  1.00  0.62           N  
ATOM   6057  CA  ALA A 395      -5.314  38.759  23.002  1.00  0.62           C  
ATOM   6058  C   ALA A 395      -6.264  38.703  21.820  1.00  0.62           C  
ATOM   6059  O   ALA A 395      -7.036  39.640  21.589  1.00  0.62           O  
ATOM   6060  CB  ALA A 395      -3.903  39.022  22.507  1.00  0.62           C  
ATOM   6061  H   ALA A 395      -4.494  36.986  23.902  1.00  0.62           H  
ATOM   6062  HA  ALA A 395      -5.630  39.566  23.661  1.00  0.62           H  
ATOM   6063 1HB  ALA A 395      -3.875  39.962  21.961  1.00  0.62           H  
ATOM   6064 2HB  ALA A 395      -3.224  39.074  23.361  1.00  0.62           H  
ATOM   6065 3HB  ALA A 395      -3.590  38.209  21.849  1.00  0.62           H  
ATOM   6066  N   THR A 396      -6.280  37.565  21.127  1.00  0.61           N  
ATOM   6067  CA  THR A 396      -7.127  37.412  19.970  1.00  0.61           C  
ATOM   6068  C   THR A 396      -8.586  37.474  20.380  1.00  0.61           C  
ATOM   6069  O   THR A 396      -9.385  38.137  19.720  1.00  0.61           O  
ATOM   6070  CB  THR A 396      -6.844  36.092  19.261  1.00  0.61           C  
ATOM   6071  OG1 THR A 396      -5.479  36.053  18.870  1.00  0.61           O  
ATOM   6072  CG2 THR A 396      -7.736  35.989  18.022  1.00  0.61           C  
ATOM   6073  H   THR A 396      -5.644  36.803  21.366  1.00  0.61           H  
ATOM   6074  HA  THR A 396      -6.929  38.229  19.279  1.00  0.61           H  
ATOM   6075  HB  THR A 396      -7.033  35.275  19.938  1.00  0.61           H  
ATOM   6076  HG1 THR A 396      -4.927  36.010  19.685  1.00  0.61           H  
ATOM   6077 1HG2 THR A 396      -7.549  35.060  17.501  1.00  0.61           H  
ATOM   6078 2HG2 THR A 396      -8.770  36.029  18.328  1.00  0.61           H  
ATOM   6079 3HG2 THR A 396      -7.523  36.819  17.372  1.00  0.61           H  
ATOM   6080  N   ALA A 397      -8.936  36.799  21.479  1.00  0.62           N  
ATOM   6081  CA  ALA A 397     -10.312  36.762  21.950  1.00  0.62           C  
ATOM   6082  C   ALA A 397     -10.843  38.164  22.238  1.00  0.62           C  
ATOM   6083  O   ALA A 397     -11.994  38.466  21.910  1.00  0.62           O  
ATOM   6084  CB  ALA A 397     -10.398  35.908  23.197  1.00  0.62           C  
ATOM   6085  H   ALA A 397      -8.230  36.266  21.988  1.00  0.62           H  
ATOM   6086  HA  ALA A 397     -10.925  36.316  21.173  1.00  0.62           H  
ATOM   6087 1HB  ALA A 397     -11.417  35.848  23.535  1.00  0.62           H  
ATOM   6088 2HB  ALA A 397     -10.036  34.907  22.975  1.00  0.62           H  
ATOM   6089 3HB  ALA A 397      -9.782  36.347  23.982  1.00  0.62           H  
ATOM   6090  N   HIS A 398      -9.998  39.044  22.790  1.00  0.63           N  
ATOM   6091  CA  HIS A 398     -10.440  40.413  23.062  1.00  0.63           C  
ATOM   6092  C   HIS A 398     -10.647  41.181  21.781  1.00  0.63           C  
ATOM   6093  O   HIS A 398     -11.620  41.929  21.640  1.00  0.63           O  
ATOM   6094  CB  HIS A 398      -9.421  41.164  23.925  1.00  0.63           C  
ATOM   6095  CG  HIS A 398      -9.475  40.801  25.341  1.00  0.63           C  
ATOM   6096  ND1 HIS A 398     -10.443  41.280  26.204  1.00  0.63           N  
ATOM   6097  CD2 HIS A 398      -8.716  39.980  26.049  1.00  0.63           C  
ATOM   6098  CE1 HIS A 398     -10.251  40.746  27.394  1.00  0.63           C  
ATOM   6099  NE2 HIS A 398      -9.216  39.941  27.314  1.00  0.63           N  
ATOM   6100  H   HIS A 398      -9.057  38.739  23.056  1.00  0.63           H  
ATOM   6101  HA  HIS A 398     -11.386  40.394  23.592  1.00  0.63           H  
ATOM   6102 1HB  HIS A 398      -8.414  40.948  23.559  1.00  0.63           H  
ATOM   6103 2HB  HIS A 398      -9.583  42.236  23.834  1.00  0.63           H  
ATOM   6104  HD2 HIS A 398      -7.880  39.436  25.681  1.00  0.63           H  
ATOM   6105  HE1 HIS A 398     -10.859  40.918  28.279  1.00  0.63           H  
ATOM   6106  HE2 HIS A 398      -8.828  39.336  28.049  1.00  0.63           H  
ATOM   6107  N   LEU A 399      -9.756  40.982  20.834  1.00  0.65           N  
ATOM   6108  CA  LEU A 399      -9.851  41.685  19.578  1.00  0.65           C  
ATOM   6109  C   LEU A 399     -11.112  41.222  18.821  1.00  0.65           C  
ATOM   6110  O   LEU A 399     -11.836  42.040  18.238  1.00  0.65           O  
ATOM   6111  CB  LEU A 399      -8.551  41.444  18.834  1.00  0.65           C  
ATOM   6112  CG  LEU A 399      -7.345  42.058  19.520  1.00  0.65           C  
ATOM   6113  CD1 LEU A 399      -6.082  41.570  18.845  1.00  0.65           C  
ATOM   6114  CD2 LEU A 399      -7.468  43.545  19.464  1.00  0.65           C  
ATOM   6115  H   LEU A 399      -8.964  40.353  21.000  1.00  0.65           H  
ATOM   6116  HA  LEU A 399      -9.942  42.750  19.779  1.00  0.65           H  
ATOM   6117 1HB  LEU A 399      -8.386  40.377  18.714  1.00  0.65           H  
ATOM   6118 2HB  LEU A 399      -8.616  41.930  17.867  1.00  0.65           H  
ATOM   6119  HG  LEU A 399      -7.320  41.758  20.553  1.00  0.65           H  
ATOM   6120 1HD1 LEU A 399      -5.210  42.004  19.332  1.00  0.65           H  
ATOM   6121 2HD1 LEU A 399      -6.030  40.486  18.912  1.00  0.65           H  
ATOM   6122 3HD1 LEU A 399      -6.112  41.864  17.821  1.00  0.65           H  
ATOM   6123 1HD2 LEU A 399      -6.616  43.995  19.966  1.00  0.65           H  
ATOM   6124 2HD2 LEU A 399      -7.494  43.862  18.426  1.00  0.65           H  
ATOM   6125 3HD2 LEU A 399      -8.387  43.853  19.961  1.00  0.65           H  
ATOM   6126  N   LEU A 400     -11.434  39.922  18.919  1.00  0.67           N  
ATOM   6127  CA  LEU A 400     -12.655  39.410  18.304  1.00  0.67           C  
ATOM   6128  C   LEU A 400     -13.867  40.003  19.001  1.00  0.67           C  
ATOM   6129  O   LEU A 400     -14.805  40.451  18.349  1.00  0.67           O  
ATOM   6130  CB  LEU A 400     -12.703  37.887  18.418  1.00  0.67           C  
ATOM   6131  CG  LEU A 400     -11.687  37.176  17.585  1.00  0.67           C  
ATOM   6132  CD1 LEU A 400     -11.633  35.743  17.940  1.00  0.67           C  
ATOM   6133  CD2 LEU A 400     -12.055  37.338  16.145  1.00  0.67           C  
ATOM   6134  H   LEU A 400     -10.801  39.282  19.398  1.00  0.67           H  
ATOM   6135  HA  LEU A 400     -12.668  39.699  17.253  1.00  0.67           H  
ATOM   6136 1HB  LEU A 400     -12.527  37.614  19.453  1.00  0.67           H  
ATOM   6137 2HB  LEU A 400     -13.693  37.534  18.123  1.00  0.67           H  
ATOM   6138  HG  LEU A 400     -10.722  37.598  17.770  1.00  0.67           H  
ATOM   6139 1HD1 LEU A 400     -10.893  35.260  17.321  1.00  0.67           H  
ATOM   6140 2HD1 LEU A 400     -11.368  35.631  18.984  1.00  0.67           H  
ATOM   6141 3HD1 LEU A 400     -12.575  35.311  17.767  1.00  0.67           H  
ATOM   6142 1HD2 LEU A 400     -11.315  36.850  15.557  1.00  0.67           H  
ATOM   6143 2HD2 LEU A 400     -13.027  36.893  15.967  1.00  0.67           H  
ATOM   6144 3HD2 LEU A 400     -12.086  38.400  15.879  1.00  0.67           H  
ATOM   6145  N   ALA A 401     -13.822  40.076  20.338  1.00  0.69           N  
ATOM   6146  CA  ALA A 401     -14.915  40.632  21.142  1.00  0.69           C  
ATOM   6147  C   ALA A 401     -15.159  42.097  20.777  1.00  0.69           C  
ATOM   6148  O   ALA A 401     -16.282  42.598  20.861  1.00  0.69           O  
ATOM   6149  CB  ALA A 401     -14.615  40.480  22.624  1.00  0.69           C  
ATOM   6150  H   ALA A 401     -13.018  39.691  20.832  1.00  0.69           H  
ATOM   6151  HA  ALA A 401     -15.825  40.077  20.912  1.00  0.69           H  
ATOM   6152 1HB  ALA A 401     -15.446  40.870  23.207  1.00  0.69           H  
ATOM   6153 2HB  ALA A 401     -14.468  39.423  22.858  1.00  0.69           H  
ATOM   6154 3HB  ALA A 401     -13.712  41.031  22.868  1.00  0.69           H  
ATOM   6155  N   ALA A 402     -14.094  42.782  20.352  1.00  0.71           N  
ATOM   6156  CA  ALA A 402     -14.135  44.181  19.952  1.00  0.71           C  
ATOM   6157  C   ALA A 402     -14.697  44.368  18.534  1.00  0.71           C  
ATOM   6158  O   ALA A 402     -14.861  45.503  18.080  1.00  0.71           O  
ATOM   6159  CB  ALA A 402     -12.740  44.779  20.022  1.00  0.71           C  
ATOM   6160  H   ALA A 402     -13.188  42.314  20.356  1.00  0.71           H  
ATOM   6161  HA  ALA A 402     -14.787  44.708  20.647  1.00  0.71           H  
ATOM   6162 1HB  ALA A 402     -12.781  45.833  19.756  1.00  0.71           H  
ATOM   6163 2HB  ALA A 402     -12.352  44.671  21.035  1.00  0.71           H  
ATOM   6164 3HB  ALA A 402     -12.086  44.260  19.330  1.00  0.71           H  
ATOM   6165  N   GLY A 403     -14.987  43.267  17.832  1.00  0.71           N  
ATOM   6166  CA  GLY A 403     -15.527  43.316  16.480  1.00  0.71           C  
ATOM   6167  C   GLY A 403     -14.485  43.376  15.361  1.00  0.71           C  
ATOM   6168  O   GLY A 403     -14.830  43.683  14.218  1.00  0.71           O  
ATOM   6169  H   GLY A 403     -14.845  42.347  18.243  1.00  0.71           H  
ATOM   6170 1HA  GLY A 403     -16.151  42.435  16.333  1.00  0.71           H  
ATOM   6171 2HA  GLY A 403     -16.188  44.177  16.398  1.00  0.71           H  
ATOM   6172  N   GLU A 404     -13.216  43.101  15.662  1.00  0.70           N  
ATOM   6173  CA  GLU A 404     -12.201  43.173  14.612  1.00  0.70           C  
ATOM   6174  C   GLU A 404     -12.230  41.976  13.667  1.00  0.70           C  
ATOM   6175  O   GLU A 404     -12.619  40.873  14.053  1.00  0.70           O  
ATOM   6176  CB  GLU A 404     -10.798  43.309  15.200  1.00  0.70           C  
ATOM   6177  CG  GLU A 404     -10.520  44.630  15.914  1.00  0.70           C  
ATOM   6178  CD  GLU A 404      -9.057  44.804  16.247  1.00  0.70           C  
ATOM   6179  OE1 GLU A 404      -8.319  43.876  16.062  1.00  0.70           O  
ATOM   6180  OE2 GLU A 404      -8.664  45.873  16.667  1.00  0.70           O  
ATOM   6181  H   GLU A 404     -12.939  42.829  16.608  1.00  0.70           H  
ATOM   6182  HA  GLU A 404     -12.392  44.066  14.014  1.00  0.70           H  
ATOM   6183 1HB  GLU A 404     -10.636  42.511  15.918  1.00  0.70           H  
ATOM   6184 2HB  GLU A 404     -10.062  43.185  14.412  1.00  0.70           H  
ATOM   6185 1HG  GLU A 404     -10.843  45.452  15.273  1.00  0.70           H  
ATOM   6186 2HG  GLU A 404     -11.110  44.660  16.832  1.00  0.70           H  
ATOM   6187  N   ALA A 405     -11.825  42.199  12.411  1.00  0.69           N  
ATOM   6188  CA  ALA A 405     -11.718  41.084  11.458  1.00  0.69           C  
ATOM   6189  C   ALA A 405     -10.323  40.507  11.594  1.00  0.69           C  
ATOM   6190  O   ALA A 405      -9.326  41.222  11.357  1.00  0.69           O  
ATOM   6191  CB  ALA A 405     -12.004  41.525  10.044  1.00  0.69           C  
ATOM   6192  H   ALA A 405     -11.517  43.146  12.142  1.00  0.69           H  
ATOM   6193  HA  ALA A 405     -12.435  40.309  11.739  1.00  0.69           H  
ATOM   6194 1HB  ALA A 405     -11.915  40.673   9.375  1.00  0.69           H  
ATOM   6195 2HB  ALA A 405     -13.013  41.931   9.988  1.00  0.69           H  
ATOM   6196 3HB  ALA A 405     -11.284  42.292   9.759  1.00  0.69           H  
ATOM   6197  N   ILE A 406     -10.246  39.237  12.012  1.00  0.68           N  
ATOM   6198  CA  ILE A 406      -8.944  38.683  12.319  1.00  0.68           C  
ATOM   6199  C   ILE A 406      -8.492  37.465  11.532  1.00  0.68           C  
ATOM   6200  O   ILE A 406      -9.168  36.452  11.475  1.00  0.68           O  
ATOM   6201  CB  ILE A 406      -8.857  38.382  13.824  1.00  0.68           C  
ATOM   6202  CG1 ILE A 406      -9.076  39.667  14.537  1.00  0.68           C  
ATOM   6203  CG2 ILE A 406      -7.557  37.736  14.213  1.00  0.68           C  
ATOM   6204  CD1 ILE A 406      -9.029  39.586  15.978  1.00  0.68           C  
ATOM   6205  H   ILE A 406     -11.090  38.681  12.164  1.00  0.68           H  
ATOM   6206  HA  ILE A 406      -8.251  39.472  12.131  1.00  0.68           H  
ATOM   6207  HB  ILE A 406      -9.670  37.728  14.096  1.00  0.68           H  
ATOM   6208 1HG1 ILE A 406      -8.391  40.383  14.170  1.00  0.68           H  
ATOM   6209 2HG1 ILE A 406     -10.075  40.011  14.303  1.00  0.68           H  
ATOM   6210 1HG2 ILE A 406      -7.551  37.556  15.270  1.00  0.68           H  
ATOM   6211 2HG2 ILE A 406      -7.463  36.798  13.693  1.00  0.68           H  
ATOM   6212 3HG2 ILE A 406      -6.728  38.383  13.953  1.00  0.68           H  
ATOM   6213 1HD1 ILE A 406      -9.253  40.556  16.346  1.00  0.68           H  
ATOM   6214 2HD1 ILE A 406      -9.750  38.902  16.319  1.00  0.68           H  
ATOM   6215 3HD1 ILE A 406      -8.041  39.271  16.310  1.00  0.68           H  
ATOM   6216  N   GLY A 407      -7.331  37.555  10.919  1.00  0.67           N  
ATOM   6217  CA  GLY A 407      -6.807  36.421  10.193  1.00  0.67           C  
ATOM   6218  C   GLY A 407      -6.266  35.439  11.214  1.00  0.67           C  
ATOM   6219  O   GLY A 407      -5.783  35.842  12.267  1.00  0.67           O  
ATOM   6220  H   GLY A 407      -6.798  38.407  11.003  1.00  0.67           H  
ATOM   6221 1HA  GLY A 407      -7.588  35.956   9.598  1.00  0.67           H  
ATOM   6222 2HA  GLY A 407      -6.018  36.750   9.523  1.00  0.67           H  
ATOM   6223  N   TRP A 408      -6.281  34.167  10.901  1.00  0.68           N  
ATOM   6224  CA  TRP A 408      -5.742  33.157  11.786  1.00  0.68           C  
ATOM   6225  C   TRP A 408      -5.051  32.066  10.985  1.00  0.68           C  
ATOM   6226  O   TRP A 408      -5.636  31.455  10.084  1.00  0.68           O  
ATOM   6227  CB  TRP A 408      -6.894  32.559  12.601  1.00  0.68           C  
ATOM   6228  CG  TRP A 408      -6.548  31.525  13.624  1.00  0.68           C  
ATOM   6229  CD1 TRP A 408      -6.518  30.188  13.413  1.00  0.68           C  
ATOM   6230  CD2 TRP A 408      -6.254  31.712  15.034  1.00  0.68           C  
ATOM   6231  NE1 TRP A 408      -6.210  29.529  14.567  1.00  0.68           N  
ATOM   6232  CE2 TRP A 408      -6.050  30.444  15.571  1.00  0.68           C  
ATOM   6233  CE3 TRP A 408      -6.158  32.831  15.868  1.00  0.68           C  
ATOM   6234  CZ2 TRP A 408      -5.759  30.251  16.894  1.00  0.68           C  
ATOM   6235  CZ3 TRP A 408      -5.848  32.634  17.216  1.00  0.68           C  
ATOM   6236  CH2 TRP A 408      -5.655  31.376  17.716  1.00  0.68           C  
ATOM   6237  H   TRP A 408      -6.732  33.878  10.045  1.00  0.68           H  
ATOM   6238  HA  TRP A 408      -5.021  33.618  12.456  1.00  0.68           H  
ATOM   6239 1HB  TRP A 408      -7.392  33.376  13.117  1.00  0.68           H  
ATOM   6240 2HB  TRP A 408      -7.628  32.126  11.917  1.00  0.68           H  
ATOM   6241  HD1 TRP A 408      -6.708  29.713  12.459  1.00  0.68           H  
ATOM   6242  HE1 TRP A 408      -6.125  28.526  14.663  1.00  0.68           H  
ATOM   6243  HE3 TRP A 408      -6.321  33.834  15.472  1.00  0.68           H  
ATOM   6244  HZ2 TRP A 408      -5.619  29.257  17.280  1.00  0.68           H  
ATOM   6245  HZ3 TRP A 408      -5.768  33.508  17.864  1.00  0.68           H  
ATOM   6246  HH2 TRP A 408      -5.422  31.255  18.775  1.00  0.68           H  
ATOM   6247  N   ALA A 409      -3.814  31.772  11.334  1.00  0.71           N  
ATOM   6248  CA  ALA A 409      -3.146  30.689  10.657  1.00  0.71           C  
ATOM   6249  C   ALA A 409      -2.287  29.930  11.640  1.00  0.71           C  
ATOM   6250  O   ALA A 409      -1.587  30.520  12.466  1.00  0.71           O  
ATOM   6251  CB  ALA A 409      -2.320  31.193   9.475  1.00  0.71           C  
ATOM   6252  H   ALA A 409      -3.344  32.319  12.052  1.00  0.71           H  
ATOM   6253  HA  ALA A 409      -3.899  30.025  10.297  1.00  0.71           H  
ATOM   6254 1HB  ALA A 409      -1.851  30.347   8.979  1.00  0.71           H  
ATOM   6255 2HB  ALA A 409      -2.969  31.718   8.773  1.00  0.71           H  
ATOM   6256 3HB  ALA A 409      -1.568  31.848   9.820  1.00  0.71           H  
ATOM   6257  N   HIS A 410      -2.350  28.614  11.552  1.00  0.73           N  
ATOM   6258  CA  HIS A 410      -1.564  27.802  12.465  1.00  0.73           C  
ATOM   6259  C   HIS A 410      -1.326  26.403  11.899  1.00  0.73           C  
ATOM   6260  O   HIS A 410      -2.231  25.785  11.342  1.00  0.73           O  
ATOM   6261  CB  HIS A 410      -2.337  27.748  13.804  1.00  0.73           C  
ATOM   6262  CG  HIS A 410      -1.655  27.130  15.008  1.00  0.73           C  
ATOM   6263  ND1 HIS A 410      -1.531  25.771  15.178  1.00  0.73           N  
ATOM   6264  CD2 HIS A 410      -1.124  27.697  16.121  1.00  0.73           C  
ATOM   6265  CE1 HIS A 410      -0.934  25.526  16.331  1.00  0.73           C  
ATOM   6266  NE2 HIS A 410      -0.676  26.675  16.924  1.00  0.73           N  
ATOM   6267  H   HIS A 410      -2.980  28.200  10.862  1.00  0.73           H  
ATOM   6268  HA  HIS A 410      -0.595  28.266  12.632  1.00  0.73           H  
ATOM   6269 1HB  HIS A 410      -2.630  28.760  14.090  1.00  0.73           H  
ATOM   6270 2HB  HIS A 410      -3.262  27.193  13.642  1.00  0.73           H  
ATOM   6271  HD1 HIS A 410      -1.861  25.069  14.550  1.00  0.73           H  
ATOM   6272  HD2 HIS A 410      -1.017  28.732  16.451  1.00  0.73           H  
ATOM   6273  HE1 HIS A 410      -0.737  24.502  16.645  1.00  0.73           H  
ATOM   6274  N   GLY A 411      -0.105  25.908  12.056  1.00  0.77           N  
ATOM   6275  CA  GLY A 411       0.278  24.561  11.647  1.00  0.77           C  
ATOM   6276  C   GLY A 411       0.088  24.294  10.153  1.00  0.77           C  
ATOM   6277  O   GLY A 411       0.163  25.203   9.312  1.00  0.77           O  
ATOM   6278  H   GLY A 411       0.604  26.492  12.502  1.00  0.77           H  
ATOM   6279 1HA  GLY A 411       1.326  24.405  11.908  1.00  0.77           H  
ATOM   6280 2HA  GLY A 411      -0.299  23.838  12.220  1.00  0.77           H  
ATOM   6281  N   ARG A 412      -0.185  23.025   9.842  1.00  0.80           N  
ATOM   6282  CA  ARG A 412      -0.377  22.592   8.465  1.00  0.80           C  
ATOM   6283  C   ARG A 412      -1.705  23.070   7.891  1.00  0.80           C  
ATOM   6284  O   ARG A 412      -2.708  23.153   8.606  1.00  0.80           O  
ATOM   6285  CB  ARG A 412      -0.305  21.078   8.347  1.00  0.80           C  
ATOM   6286  CG  ARG A 412       1.067  20.396   8.543  1.00  0.80           C  
ATOM   6287  CD  ARG A 412       0.941  18.902   8.326  1.00  0.80           C  
ATOM   6288  NE  ARG A 412       2.238  18.182   8.304  1.00  0.80           N  
ATOM   6289  CZ  ARG A 412       2.369  16.872   7.936  1.00  0.80           C  
ATOM   6290  NH1 ARG A 412       1.290  16.201   7.599  1.00  0.80           N  
ATOM   6291  NH2 ARG A 412       3.553  16.276   7.908  1.00  0.80           N  
ATOM   6292  H   ARG A 412      -0.252  22.340  10.580  1.00  0.80           H  
ATOM   6293  HA  ARG A 412       0.409  23.019   7.875  1.00  0.80           H  
ATOM   6294 1HB  ARG A 412      -0.949  20.645   9.093  1.00  0.80           H  
ATOM   6295 2HB  ARG A 412      -0.690  20.774   7.376  1.00  0.80           H  
ATOM   6296 1HG  ARG A 412       1.772  20.778   7.818  1.00  0.80           H  
ATOM   6297 2HG  ARG A 412       1.432  20.577   9.550  1.00  0.80           H  
ATOM   6298 1HD  ARG A 412       0.346  18.490   9.135  1.00  0.80           H  
ATOM   6299 2HD  ARG A 412       0.429  18.718   7.387  1.00  0.80           H  
ATOM   6300  HE  ARG A 412       3.066  18.690   8.560  1.00  0.80           H  
ATOM   6301 1HH1 ARG A 412       0.407  16.672   7.637  1.00  0.80           H  
ATOM   6302 2HH1 ARG A 412       1.326  15.212   7.302  1.00  0.80           H  
ATOM   6303 1HH2 ARG A 412       4.396  16.780   8.157  1.00  0.80           H  
ATOM   6304 2HH2 ARG A 412       3.616  15.311   7.623  1.00  0.80           H  
ATOM   6305  N   SER A 413      -1.725  23.403   6.602  1.00  0.83           N  
ATOM   6306  CA  SER A 413      -3.012  23.813   6.032  1.00  0.83           C  
ATOM   6307  C   SER A 413      -3.984  22.645   5.933  1.00  0.83           C  
ATOM   6308  O   SER A 413      -3.579  21.481   5.816  1.00  0.83           O  
ATOM   6309  CB  SER A 413      -2.849  24.476   4.665  1.00  0.83           C  
ATOM   6310  OG  SER A 413      -2.352  23.578   3.695  1.00  0.83           O  
ATOM   6311  H   SER A 413      -0.852  23.365   6.075  1.00  0.83           H  
ATOM   6312  HA  SER A 413      -3.453  24.556   6.699  1.00  0.83           H  
ATOM   6313 1HB  SER A 413      -3.820  24.850   4.336  1.00  0.83           H  
ATOM   6314 2HB  SER A 413      -2.201  25.337   4.759  1.00  0.83           H  
ATOM   6315  HG  SER A 413      -2.163  24.111   2.899  1.00  0.83           H  
ATOM   6316  N   GLU A 414      -5.274  22.972   5.916  1.00  0.86           N  
ATOM   6317  CA  GLU A 414      -6.324  21.971   5.788  1.00  0.86           C  
ATOM   6318  C   GLU A 414      -6.608  21.627   4.339  1.00  0.86           C  
ATOM   6319  O   GLU A 414      -6.641  22.504   3.479  1.00  0.86           O  
ATOM   6320  CB  GLU A 414      -7.588  22.498   6.464  1.00  0.86           C  
ATOM   6321  CG  GLU A 414      -7.518  22.655   8.009  1.00  0.86           C  
ATOM   6322  CD  GLU A 414      -7.866  21.395   8.815  1.00  0.86           C  
ATOM   6323  OE1 GLU A 414      -8.916  20.835   8.607  1.00  0.86           O  
ATOM   6324  OE2 GLU A 414      -7.092  21.011   9.642  1.00  0.86           O  
ATOM   6325  H   GLU A 414      -5.530  23.938   6.009  1.00  0.86           H  
ATOM   6326  HA  GLU A 414      -6.014  21.066   6.287  1.00  0.86           H  
ATOM   6327 1HB  GLU A 414      -7.864  23.464   6.038  1.00  0.86           H  
ATOM   6328 2HB  GLU A 414      -8.385  21.810   6.258  1.00  0.86           H  
ATOM   6329 1HG  GLU A 414      -6.494  22.900   8.248  1.00  0.86           H  
ATOM   6330 2HG  GLU A 414      -8.144  23.485   8.330  1.00  0.86           H  
ATOM   6331  N   PHE A 415      -6.852  20.349   4.087  1.00  0.89           N  
ATOM   6332  CA  PHE A 415      -7.180  19.869   2.752  1.00  0.89           C  
ATOM   6333  C   PHE A 415      -8.699  20.044   2.563  1.00  0.89           C  
ATOM   6334  O   PHE A 415      -9.499  19.603   3.388  1.00  0.89           O  
ATOM   6335  CB  PHE A 415      -6.672  18.422   2.644  1.00  0.89           C  
ATOM   6336  CG  PHE A 415      -6.654  17.741   1.305  1.00  0.89           C  
ATOM   6337  CD1 PHE A 415      -5.689  18.090   0.385  1.00  0.89           C  
ATOM   6338  CD2 PHE A 415      -7.513  16.719   0.988  1.00  0.89           C  
ATOM   6339  CE1 PHE A 415      -5.586  17.449  -0.820  1.00  0.89           C  
ATOM   6340  CE2 PHE A 415      -7.406  16.076  -0.226  1.00  0.89           C  
ATOM   6341  CZ  PHE A 415      -6.437  16.444  -1.124  1.00  0.89           C  
ATOM   6342  H   PHE A 415      -6.754  19.678   4.849  1.00  0.89           H  
ATOM   6343  HA  PHE A 415      -6.668  20.479   2.011  1.00  0.89           H  
ATOM   6344 1HB  PHE A 415      -5.650  18.388   3.034  1.00  0.89           H  
ATOM   6345 2HB  PHE A 415      -7.268  17.802   3.310  1.00  0.89           H  
ATOM   6346  HD1 PHE A 415      -4.988  18.878   0.632  1.00  0.89           H  
ATOM   6347  HD2 PHE A 415      -8.270  16.404   1.709  1.00  0.89           H  
ATOM   6348  HE1 PHE A 415      -4.812  17.739  -1.522  1.00  0.89           H  
ATOM   6349  HE2 PHE A 415      -8.073  15.265  -0.457  1.00  0.89           H  
ATOM   6350  HZ  PHE A 415      -6.342  15.928  -2.071  1.00  0.89           H  
ATOM   6351  N   GLY A 416      -9.105  20.760   1.510  1.00  0.93           N  
ATOM   6352  CA  GLY A 416     -10.518  21.071   1.288  1.00  0.93           C  
ATOM   6353  C   GLY A 416     -10.674  22.506   0.775  1.00  0.93           C  
ATOM   6354  O   GLY A 416      -9.765  23.311   0.938  1.00  0.93           O  
ATOM   6355  H   GLY A 416      -8.435  21.086   0.809  1.00  0.93           H  
ATOM   6356 1HA  GLY A 416     -10.920  20.377   0.573  1.00  0.93           H  
ATOM   6357 2HA  GLY A 416     -11.069  20.947   2.220  1.00  0.93           H  
ATOM   6358  N   PRO A 417     -11.843  22.871   0.199  1.00  0.96           N  
ATOM   6359  CA  PRO A 417     -12.162  24.176  -0.379  1.00  0.96           C  
ATOM   6360  C   PRO A 417     -12.442  25.248   0.669  1.00  0.96           C  
ATOM   6361  O   PRO A 417     -12.570  26.429   0.346  1.00  0.96           O  
ATOM   6362  CB  PRO A 417     -13.418  23.867  -1.192  1.00  0.96           C  
ATOM   6363  CG  PRO A 417     -14.093  22.760  -0.435  1.00  0.96           C  
ATOM   6364  CD  PRO A 417     -12.972  21.925   0.167  1.00  0.96           C  
ATOM   6365  HA  PRO A 417     -11.333  24.486  -1.036  1.00  0.96           H  
ATOM   6366 1HB  PRO A 417     -14.046  24.768  -1.274  1.00  0.96           H  
ATOM   6367 2HB  PRO A 417     -13.144  23.572  -2.217  1.00  0.96           H  
ATOM   6368 1HG  PRO A 417     -14.789  23.160   0.302  1.00  0.96           H  
ATOM   6369 2HG  PRO A 417     -14.698  22.189  -1.153  1.00  0.96           H  
ATOM   6370 1HD  PRO A 417     -13.243  21.608   1.181  1.00  0.96           H  
ATOM   6371 2HD  PRO A 417     -12.788  21.097  -0.480  1.00  0.96           H  
ATOM   6372  N   ARG A 418     -12.594  24.827   1.920  1.00  0.99           N  
ATOM   6373  CA  ARG A 418     -12.927  25.739   2.995  1.00  0.99           C  
ATOM   6374  C   ARG A 418     -11.757  25.817   3.955  1.00  0.99           C  
ATOM   6375  O   ARG A 418     -10.946  24.904   4.025  1.00  0.99           O  
ATOM   6376  CB  ARG A 418     -14.194  25.297   3.703  1.00  0.99           C  
ATOM   6377  CG  ARG A 418     -15.432  25.315   2.798  1.00  0.99           C  
ATOM   6378  CD  ARG A 418     -16.686  25.027   3.527  1.00  0.99           C  
ATOM   6379  NE  ARG A 418     -17.859  25.117   2.655  1.00  0.99           N  
ATOM   6380  CZ  ARG A 418     -18.399  24.073   1.989  1.00  0.99           C  
ATOM   6381  NH1 ARG A 418     -17.885  22.880   2.136  1.00  0.99           N  
ATOM   6382  NH2 ARG A 418     -19.451  24.241   1.204  1.00  0.99           N  
ATOM   6383  H   ARG A 418     -12.470  23.854   2.138  1.00  0.99           H  
ATOM   6384  HA  ARG A 418     -13.097  26.732   2.579  1.00  0.99           H  
ATOM   6385 1HB  ARG A 418     -14.071  24.285   4.084  1.00  0.99           H  
ATOM   6386 2HB  ARG A 418     -14.388  25.948   4.553  1.00  0.99           H  
ATOM   6387 1HG  ARG A 418     -15.521  26.297   2.331  1.00  0.99           H  
ATOM   6388 2HG  ARG A 418     -15.319  24.565   2.030  1.00  0.99           H  
ATOM   6389 1HD  ARG A 418     -16.641  24.017   3.929  1.00  0.99           H  
ATOM   6390 2HD  ARG A 418     -16.808  25.736   4.340  1.00  0.99           H  
ATOM   6391  HE  ARG A 418     -18.282  26.020   2.530  1.00  0.99           H  
ATOM   6392 1HH1 ARG A 418     -17.096  22.746   2.754  1.00  0.99           H  
ATOM   6393 2HH1 ARG A 418     -18.287  22.092   1.655  1.00  0.99           H  
ATOM   6394 1HH2 ARG A 418     -19.863  25.153   1.091  1.00  0.99           H  
ATOM   6395 2HH2 ARG A 418     -19.860  23.430   0.730  1.00  0.99           H  
ATOM   6396  N   ALA A 419     -11.665  26.904   4.700  1.00  1.00           N  
ATOM   6397  CA  ALA A 419     -10.566  27.097   5.649  1.00  1.00           C  
ATOM   6398  C   ALA A 419     -10.445  26.044   6.719  1.00  1.00           C  
ATOM   6399  O   ALA A 419      -9.353  25.788   7.247  1.00  1.00           O  
ATOM   6400  CB  ALA A 419     -10.765  28.373   6.370  1.00  1.00           C  
ATOM   6401  H   ALA A 419     -12.356  27.633   4.599  1.00  1.00           H  
ATOM   6402  HA  ALA A 419      -9.635  27.124   5.082  1.00  1.00           H  
ATOM   6403 1HB  ALA A 419      -9.937  28.501   7.022  1.00  1.00           H  
ATOM   6404 2HB  ALA A 419     -10.803  29.146   5.673  1.00  1.00           H  
ATOM   6405 3HB  ALA A 419     -11.690  28.355   6.948  1.00  1.00           H  
ATOM   6406  N   LEU A 420     -11.606  25.584   7.182  1.00  0.98           N  
ATOM   6407  CA  LEU A 420     -11.757  24.602   8.256  1.00  0.98           C  
ATOM   6408  C   LEU A 420     -11.016  24.989   9.557  1.00  0.98           C  
ATOM   6409  O   LEU A 420     -10.856  24.164  10.458  1.00  0.98           O  
ATOM   6410  CB  LEU A 420     -11.307  23.242   7.719  1.00  0.98           C  
ATOM   6411  CG  LEU A 420     -12.088  22.774   6.458  1.00  0.98           C  
ATOM   6412  CD1 LEU A 420     -11.494  21.469   5.895  1.00  0.98           C  
ATOM   6413  CD2 LEU A 420     -13.525  22.620   6.835  1.00  0.98           C  
ATOM   6414  H   LEU A 420     -12.443  25.892   6.710  1.00  0.98           H  
ATOM   6415  HA  LEU A 420     -12.818  24.530   8.492  1.00  0.98           H  
ATOM   6416 1HB  LEU A 420     -10.269  23.301   7.448  1.00  0.98           H  
ATOM   6417 2HB  LEU A 420     -11.419  22.487   8.497  1.00  0.98           H  
ATOM   6418  HG  LEU A 420     -12.012  23.514   5.692  1.00  0.98           H  
ATOM   6419 1HD1 LEU A 420     -12.050  21.163   5.011  1.00  0.98           H  
ATOM   6420 2HD1 LEU A 420     -10.466  21.635   5.615  1.00  0.98           H  
ATOM   6421 3HD1 LEU A 420     -11.533  20.688   6.623  1.00  0.98           H  
ATOM   6422 1HD2 LEU A 420     -14.106  22.309   5.964  1.00  0.98           H  
ATOM   6423 2HD2 LEU A 420     -13.596  21.877   7.609  1.00  0.98           H  
ATOM   6424 3HD2 LEU A 420     -13.892  23.574   7.201  1.00  0.98           H  
ATOM   6425  N   GLY A 421     -10.655  26.270   9.673  1.00  0.94           N  
ATOM   6426  CA  GLY A 421     -10.020  26.896  10.826  1.00  0.94           C  
ATOM   6427  C   GLY A 421      -8.500  27.165  10.728  1.00  0.94           C  
ATOM   6428  O   GLY A 421      -8.057  28.243  11.129  1.00  0.94           O  
ATOM   6429  H   GLY A 421     -10.838  26.860   8.878  1.00  0.94           H  
ATOM   6430 1HA  GLY A 421     -10.526  27.840  11.017  1.00  0.94           H  
ATOM   6431 2HA  GLY A 421     -10.210  26.279  11.704  1.00  0.94           H  
ATOM   6432  N   ASN A 422      -7.686  26.259  10.147  1.00  0.87           N  
ATOM   6433  CA  ASN A 422      -6.231  26.535  10.154  1.00  0.87           C  
ATOM   6434  C   ASN A 422      -5.778  27.658   9.236  1.00  0.87           C  
ATOM   6435  O   ASN A 422      -4.658  28.151   9.389  1.00  0.87           O  
ATOM   6436  CB  ASN A 422      -5.347  25.335   9.915  1.00  0.87           C  
ATOM   6437  CG  ASN A 422      -5.327  24.393  11.071  1.00  0.87           C  
ATOM   6438  OD1 ASN A 422      -5.867  24.672  12.155  1.00  0.87           O  
ATOM   6439  ND2 ASN A 422      -4.644  23.309  10.891  1.00  0.87           N  
ATOM   6440  H   ASN A 422      -8.059  25.394   9.769  1.00  0.87           H  
ATOM   6441  HA  ASN A 422      -5.983  26.870  11.162  1.00  0.87           H  
ATOM   6442 1HB  ASN A 422      -5.678  24.816   9.029  1.00  0.87           H  
ATOM   6443 2HB  ASN A 422      -4.325  25.666   9.723  1.00  0.87           H  
ATOM   6444 1HD2 ASN A 422      -4.561  22.640  11.626  1.00  0.87           H  
ATOM   6445 2HD2 ASN A 422      -4.149  23.177  10.010  1.00  0.87           H  
ATOM   6446  N   ARG A 423      -6.581  28.026   8.235  1.00  0.80           N  
ATOM   6447  CA  ARG A 423      -6.233  29.208   7.429  1.00  0.80           C  
ATOM   6448  C   ARG A 423      -7.489  30.043   7.284  1.00  0.80           C  
ATOM   6449  O   ARG A 423      -8.178  29.973   6.261  1.00  0.80           O  
ATOM   6450  CB  ARG A 423      -5.687  28.879   6.052  1.00  0.80           C  
ATOM   6451  CG  ARG A 423      -4.357  28.140   5.988  1.00  0.80           C  
ATOM   6452  CD  ARG A 423      -3.210  28.980   6.443  1.00  0.80           C  
ATOM   6453  NE  ARG A 423      -1.961  28.286   6.268  1.00  0.80           N  
ATOM   6454  CZ  ARG A 423      -1.437  27.428   7.129  1.00  0.80           C  
ATOM   6455  NH1 ARG A 423      -2.017  27.116   8.260  1.00  0.80           N  
ATOM   6456  NH2 ARG A 423      -0.314  26.885   6.819  1.00  0.80           N  
ATOM   6457  H   ARG A 423      -7.458  27.523   8.066  1.00  0.80           H  
ATOM   6458  HA  ARG A 423      -5.490  29.801   7.963  1.00  0.80           H  
ATOM   6459 1HB  ARG A 423      -6.414  28.274   5.522  1.00  0.80           H  
ATOM   6460 2HB  ARG A 423      -5.566  29.801   5.490  1.00  0.80           H  
ATOM   6461 1HG  ARG A 423      -4.399  27.253   6.617  1.00  0.80           H  
ATOM   6462 2HG  ARG A 423      -4.164  27.839   4.957  1.00  0.80           H  
ATOM   6463 1HD  ARG A 423      -3.164  29.907   5.900  1.00  0.80           H  
ATOM   6464 2HD  ARG A 423      -3.331  29.193   7.495  1.00  0.80           H  
ATOM   6465  HE  ARG A 423      -1.396  28.463   5.423  1.00  0.80           H  
ATOM   6466 1HH1 ARG A 423      -2.910  27.549   8.520  1.00  0.80           H  
ATOM   6467 2HH1 ARG A 423      -1.527  26.449   8.889  1.00  0.80           H  
ATOM   6468 1HH2 ARG A 423       0.138  27.192   5.940  1.00  0.80           H  
ATOM   6469 2HH2 ARG A 423       0.086  26.192   7.479  1.00  0.80           H  
ATOM   6470  N   SER A 424      -7.804  30.829   8.314  1.00  0.73           N  
ATOM   6471  CA  SER A 424      -9.126  31.423   8.376  1.00  0.73           C  
ATOM   6472  C   SER A 424      -9.259  32.860   8.855  1.00  0.73           C  
ATOM   6473  O   SER A 424      -8.362  33.430   9.468  1.00  0.73           O  
ATOM   6474  CB  SER A 424      -9.995  30.555   9.281  1.00  0.73           C  
ATOM   6475  OG  SER A 424      -9.537  30.495  10.627  1.00  0.73           O  
ATOM   6476  H   SER A 424      -7.148  30.941   9.085  1.00  0.73           H  
ATOM   6477  HA  SER A 424      -9.524  31.392   7.370  1.00  0.73           H  
ATOM   6478 1HB  SER A 424     -10.988  30.971   9.280  1.00  0.73           H  
ATOM   6479 2HB  SER A 424     -10.071  29.568   8.899  1.00  0.73           H  
ATOM   6480  HG  SER A 424      -8.900  29.738  10.693  1.00  0.73           H  
ATOM   6481  N   ILE A 425     -10.424  33.434   8.569  1.00  0.67           N  
ATOM   6482  CA  ILE A 425     -10.795  34.767   9.019  1.00  0.67           C  
ATOM   6483  C   ILE A 425     -11.817  34.619  10.117  1.00  0.67           C  
ATOM   6484  O   ILE A 425     -12.841  33.959   9.929  1.00  0.67           O  
ATOM   6485  CB  ILE A 425     -11.443  35.593   7.917  1.00  0.67           C  
ATOM   6486  CG1 ILE A 425     -10.593  35.571   6.727  1.00  0.67           C  
ATOM   6487  CG2 ILE A 425     -11.686  37.039   8.416  1.00  0.67           C  
ATOM   6488  CD1 ILE A 425      -9.306  36.078   6.966  1.00  0.67           C  
ATOM   6489  H   ILE A 425     -11.077  32.883   8.030  1.00  0.67           H  
ATOM   6490  HA  ILE A 425      -9.922  35.280   9.410  1.00  0.67           H  
ATOM   6491  HB  ILE A 425     -12.363  35.162   7.660  1.00  0.67           H  
ATOM   6492 1HG1 ILE A 425     -10.495  34.555   6.383  1.00  0.67           H  
ATOM   6493 2HG1 ILE A 425     -11.064  36.155   5.949  1.00  0.67           H  
ATOM   6494 1HG2 ILE A 425     -12.155  37.615   7.632  1.00  0.67           H  
ATOM   6495 2HG2 ILE A 425     -12.338  37.026   9.289  1.00  0.67           H  
ATOM   6496 3HG2 ILE A 425     -10.733  37.495   8.687  1.00  0.67           H  
ATOM   6497 1HD1 ILE A 425      -8.738  36.053   6.050  1.00  0.67           H  
ATOM   6498 2HD1 ILE A 425      -9.426  37.080   7.311  1.00  0.67           H  
ATOM   6499 3HD1 ILE A 425      -8.811  35.488   7.720  1.00  0.67           H  
ATOM   6500  N   LEU A 426     -11.542  35.231  11.250  1.00  0.64           N  
ATOM   6501  CA  LEU A 426     -12.374  35.147  12.418  1.00  0.64           C  
ATOM   6502  C   LEU A 426     -13.118  36.437  12.698  1.00  0.64           C  
ATOM   6503  O   LEU A 426     -12.604  37.542  12.483  1.00  0.64           O  
ATOM   6504  CB  LEU A 426     -11.494  34.862  13.618  1.00  0.64           C  
ATOM   6505  CG  LEU A 426     -10.636  33.711  13.520  1.00  0.64           C  
ATOM   6506  CD1 LEU A 426      -9.813  33.636  14.762  1.00  0.64           C  
ATOM   6507  CD2 LEU A 426     -11.465  32.549  13.324  1.00  0.64           C  
ATOM   6508  H   LEU A 426     -10.686  35.749  11.317  1.00  0.64           H  
ATOM   6509  HA  LEU A 426     -13.082  34.346  12.275  1.00  0.64           H  
ATOM   6510 1HB  LEU A 426     -10.837  35.708  13.739  1.00  0.64           H  
ATOM   6511 2HB  LEU A 426     -12.118  34.754  14.505  1.00  0.64           H  
ATOM   6512  HG  LEU A 426      -9.954  33.822  12.666  1.00  0.64           H  
ATOM   6513 1HD1 LEU A 426      -9.154  32.783  14.723  1.00  0.64           H  
ATOM   6514 2HD1 LEU A 426      -9.219  34.547  14.865  1.00  0.64           H  
ATOM   6515 3HD1 LEU A 426     -10.492  33.542  15.591  1.00  0.64           H  
ATOM   6516 1HD2 LEU A 426     -10.826  31.682  13.238  1.00  0.64           H  
ATOM   6517 2HD2 LEU A 426     -12.143  32.449  14.167  1.00  0.64           H  
ATOM   6518 3HD2 LEU A 426     -12.043  32.676  12.408  1.00  0.64           H  
ATOM   6519  N   ALA A 427     -14.308  36.307  13.257  1.00  0.63           N  
ATOM   6520  CA  ALA A 427     -15.012  37.500  13.724  1.00  0.63           C  
ATOM   6521  C   ALA A 427     -16.066  37.145  14.768  1.00  0.63           C  
ATOM   6522  O   ALA A 427     -16.539  36.012  14.854  1.00  0.63           O  
ATOM   6523  CB  ALA A 427     -15.630  38.262  12.553  1.00  0.63           C  
ATOM   6524  H   ALA A 427     -14.702  35.365  13.335  1.00  0.63           H  
ATOM   6525  HA  ALA A 427     -14.283  38.157  14.202  1.00  0.63           H  
ATOM   6526 1HB  ALA A 427     -16.115  39.165  12.926  1.00  0.63           H  
ATOM   6527 2HB  ALA A 427     -14.856  38.539  11.846  1.00  0.63           H  
ATOM   6528 3HB  ALA A 427     -16.364  37.654  12.056  1.00  0.63           H  
ATOM   6529  N   ASP A 428     -16.468  38.119  15.563  1.00  0.65           N  
ATOM   6530  CA  ASP A 428     -17.562  37.908  16.506  1.00  0.65           C  
ATOM   6531  C   ASP A 428     -18.815  37.500  15.730  1.00  0.65           C  
ATOM   6532  O   ASP A 428     -19.281  38.234  14.859  1.00  0.65           O  
ATOM   6533  CB  ASP A 428     -17.786  39.181  17.344  1.00  0.65           C  
ATOM   6534  CG  ASP A 428     -18.852  39.128  18.498  1.00  0.65           C  
ATOM   6535  OD1 ASP A 428     -19.793  38.354  18.455  1.00  0.65           O  
ATOM   6536  OD2 ASP A 428     -18.699  39.889  19.424  1.00  0.65           O  
ATOM   6537  H   ASP A 428     -16.029  39.030  15.501  1.00  0.65           H  
ATOM   6538  HA  ASP A 428     -17.291  37.089  17.168  1.00  0.65           H  
ATOM   6539 1HB  ASP A 428     -16.855  39.445  17.800  1.00  0.65           H  
ATOM   6540 2HB  ASP A 428     -18.050  39.996  16.688  1.00  0.65           H  
ATOM   6541  N   ALA A 429     -19.366  36.326  16.033  1.00  0.68           N  
ATOM   6542  CA  ALA A 429     -20.518  35.815  15.296  1.00  0.68           C  
ATOM   6543  C   ALA A 429     -21.818  36.503  15.680  1.00  0.68           C  
ATOM   6544  O   ALA A 429     -22.865  36.230  15.085  1.00  0.68           O  
ATOM   6545  CB  ALA A 429     -20.701  34.337  15.541  1.00  0.68           C  
ATOM   6546  H   ALA A 429     -18.962  35.763  16.773  1.00  0.68           H  
ATOM   6547  HA  ALA A 429     -20.327  35.981  14.241  1.00  0.68           H  
ATOM   6548 1HB  ALA A 429     -21.543  33.973  14.960  1.00  0.68           H  
ATOM   6549 2HB  ALA A 429     -19.806  33.806  15.249  1.00  0.68           H  
ATOM   6550 3HB  ALA A 429     -20.891  34.170  16.601  1.00  0.68           H  
ATOM   6551  N   ARG A 430     -21.790  37.352  16.698  1.00  0.72           N  
ATOM   6552  CA  ARG A 430     -23.038  37.940  17.121  1.00  0.72           C  
ATOM   6553  C   ARG A 430     -23.577  39.082  16.225  1.00  0.72           C  
ATOM   6554  O   ARG A 430     -24.650  38.911  15.647  1.00  0.72           O  
ATOM   6555  CB  ARG A 430     -22.997  38.350  18.589  1.00  0.72           C  
ATOM   6556  CG  ARG A 430     -22.916  37.233  19.572  1.00  0.72           C  
ATOM   6557  CD  ARG A 430     -22.820  37.827  20.897  1.00  0.72           C  
ATOM   6558  NE  ARG A 430     -21.639  38.667  20.952  1.00  0.72           N  
ATOM   6559  CZ  ARG A 430     -21.370  39.584  21.901  1.00  0.72           C  
ATOM   6560  NH1 ARG A 430     -22.197  39.770  22.920  1.00  0.72           N  
ATOM   6561  NH2 ARG A 430     -20.270  40.301  21.793  1.00  0.72           N  
ATOM   6562  H   ARG A 430     -20.918  37.588  17.191  1.00  0.72           H  
ATOM   6563  HA  ARG A 430     -23.757  37.142  17.073  1.00  0.72           H  
ATOM   6564 1HB  ARG A 430     -22.161  38.941  18.840  1.00  0.72           H  
ATOM   6565 2HB  ARG A 430     -23.890  38.925  18.822  1.00  0.72           H  
ATOM   6566 1HG  ARG A 430     -23.801  36.607  19.506  1.00  0.72           H  
ATOM   6567 2HG  ARG A 430     -22.018  36.636  19.388  1.00  0.72           H  
ATOM   6568 1HD  ARG A 430     -23.694  38.444  21.096  1.00  0.72           H  
ATOM   6569 2HD  ARG A 430     -22.733  37.055  21.654  1.00  0.72           H  
ATOM   6570  HE  ARG A 430     -20.957  38.573  20.169  1.00  0.72           H  
ATOM   6571 1HH1 ARG A 430     -23.038  39.216  22.998  1.00  0.72           H  
ATOM   6572 2HH1 ARG A 430     -21.984  40.460  23.624  1.00  0.72           H  
ATOM   6573 1HH2 ARG A 430     -19.645  40.144  20.976  1.00  0.72           H  
ATOM   6574 2HH2 ARG A 430     -20.040  40.997  22.477  1.00  0.72           H  
ATOM   6575  N   PRO A 431     -22.922  40.264  16.084  1.00  0.77           N  
ATOM   6576  CA  PRO A 431     -23.497  41.417  15.405  1.00  0.77           C  
ATOM   6577  C   PRO A 431     -23.859  41.086  13.966  1.00  0.77           C  
ATOM   6578  O   PRO A 431     -23.028  40.615  13.200  1.00  0.77           O  
ATOM   6579  CB  PRO A 431     -22.332  42.428  15.411  1.00  0.77           C  
ATOM   6580  CG  PRO A 431     -21.460  41.993  16.552  1.00  0.77           C  
ATOM   6581  CD  PRO A 431     -21.528  40.476  16.500  1.00  0.77           C  
ATOM   6582  HA  PRO A 431     -24.363  41.788  15.962  1.00  0.77           H  
ATOM   6583 1HB  PRO A 431     -21.810  42.410  14.442  1.00  0.77           H  
ATOM   6584 2HB  PRO A 431     -22.725  43.451  15.539  1.00  0.77           H  
ATOM   6585 1HG  PRO A 431     -20.434  42.369  16.418  1.00  0.77           H  
ATOM   6586 2HG  PRO A 431     -21.829  42.400  17.503  1.00  0.77           H  
ATOM   6587 1HD  PRO A 431     -20.852  40.076  15.733  1.00  0.77           H  
ATOM   6588 2HD  PRO A 431     -21.283  40.123  17.446  1.00  0.77           H  
ATOM   6589  N   LYS A 432     -25.034  41.511  13.524  1.00  0.81           N  
ATOM   6590  CA  LYS A 432     -25.436  41.245  12.140  1.00  0.81           C  
ATOM   6591  C   LYS A 432     -24.482  41.927  11.161  1.00  0.81           C  
ATOM   6592  O   LYS A 432     -24.214  41.446  10.057  1.00  0.81           O  
ATOM   6593  CB  LYS A 432     -26.876  41.707  11.925  1.00  0.81           C  
ATOM   6594  CG  LYS A 432     -27.890  40.852  12.681  1.00  0.81           C  
ATOM   6595  CD  LYS A 432     -29.326  41.322  12.510  1.00  0.81           C  
ATOM   6596  CE  LYS A 432     -30.273  40.464  13.369  1.00  0.81           C  
ATOM   6597  NZ  LYS A 432     -31.690  40.904  13.278  1.00  0.81           N  
ATOM   6598  H   LYS A 432     -25.687  41.945  14.160  1.00  0.81           H  
ATOM   6599  HA  LYS A 432     -25.383  40.175  11.958  1.00  0.81           H  
ATOM   6600 1HB  LYS A 432     -26.983  42.743  12.248  1.00  0.81           H  
ATOM   6601 2HB  LYS A 432     -27.119  41.664  10.863  1.00  0.81           H  
ATOM   6602 1HG  LYS A 432     -27.822  39.830  12.308  1.00  0.81           H  
ATOM   6603 2HG  LYS A 432     -27.641  40.846  13.741  1.00  0.81           H  
ATOM   6604 1HD  LYS A 432     -29.412  42.367  12.814  1.00  0.81           H  
ATOM   6605 2HD  LYS A 432     -29.617  41.238  11.463  1.00  0.81           H  
ATOM   6606 1HE  LYS A 432     -30.208  39.422  13.052  1.00  0.81           H  
ATOM   6607 2HE  LYS A 432     -29.958  40.533  14.411  1.00  0.81           H  
ATOM   6608 1HZ  LYS A 432     -32.251  40.293  13.898  1.00  0.81           H  
ATOM   6609 2HZ  LYS A 432     -31.776  41.855  13.590  1.00  0.81           H  
ATOM   6610 3HZ  LYS A 432     -32.023  40.827  12.332  1.00  0.81           H  
ATOM   6611  N   GLU A 433     -23.911  43.036  11.614  1.00  0.84           N  
ATOM   6612  CA  GLU A 433     -22.994  43.842  10.833  1.00  0.84           C  
ATOM   6613  C   GLU A 433     -21.747  43.071  10.428  1.00  0.84           C  
ATOM   6614  O   GLU A 433     -21.132  43.401   9.410  1.00  0.84           O  
ATOM   6615  CB  GLU A 433     -22.587  45.089  11.618  1.00  0.84           C  
ATOM   6616  CG  GLU A 433     -23.715  46.102  11.814  1.00  0.84           C  
ATOM   6617  CD  GLU A 433     -23.304  47.316  12.625  1.00  0.84           C  
ATOM   6618  OE1 GLU A 433     -22.222  47.315  13.164  1.00  0.84           O  
ATOM   6619  OE2 GLU A 433     -24.078  48.243  12.700  1.00  0.84           O  
ATOM   6620  H   GLU A 433     -24.153  43.343  12.542  1.00  0.84           H  
ATOM   6621  HA  GLU A 433     -23.506  44.157   9.923  1.00  0.84           H  
ATOM   6622 1HB  GLU A 433     -22.228  44.791  12.603  1.00  0.84           H  
ATOM   6623 2HB  GLU A 433     -21.763  45.589  11.106  1.00  0.84           H  
ATOM   6624 1HG  GLU A 433     -24.065  46.434  10.837  1.00  0.84           H  
ATOM   6625 2HG  GLU A 433     -24.543  45.602  12.314  1.00  0.84           H  
ATOM   6626  N   ASN A 434     -21.337  42.069  11.218  1.00  0.85           N  
ATOM   6627  CA  ASN A 434     -20.130  41.342  10.867  1.00  0.85           C  
ATOM   6628  C   ASN A 434     -20.297  40.503   9.605  1.00  0.85           C  
ATOM   6629  O   ASN A 434     -19.297  40.179   8.962  1.00  0.85           O  
ATOM   6630  CB  ASN A 434     -19.567  40.548  12.027  1.00  0.85           C  
ATOM   6631  CG  ASN A 434     -18.887  41.449  13.013  1.00  0.85           C  
ATOM   6632  OD1 ASN A 434     -18.569  42.606  12.696  1.00  0.85           O  
ATOM   6633  ND2 ASN A 434     -18.647  40.952  14.178  1.00  0.85           N  
ATOM   6634  H   ASN A 434     -21.885  41.778  12.028  1.00  0.85           H  
ATOM   6635  HA  ASN A 434     -19.370  42.082  10.636  1.00  0.85           H  
ATOM   6636 1HB  ASN A 434     -20.367  40.035  12.542  1.00  0.85           H  
ATOM   6637 2HB  ASN A 434     -18.862  39.798  11.668  1.00  0.85           H  
ATOM   6638 1HD2 ASN A 434     -18.199  41.503  14.878  1.00  0.85           H  
ATOM   6639 2HD2 ASN A 434     -18.931  39.995  14.372  1.00  0.85           H  
ATOM   6640  N   GLN A 435     -21.535  40.135   9.226  1.00  0.86           N  
ATOM   6641  CA  GLN A 435     -21.675  39.381   7.981  1.00  0.86           C  
ATOM   6642  C   GLN A 435     -21.202  40.280   6.856  1.00  0.86           C  
ATOM   6643  O   GLN A 435     -20.397  39.883   6.010  1.00  0.86           O  
ATOM   6644  CB  GLN A 435     -23.124  38.966   7.683  1.00  0.86           C  
ATOM   6645  CG  GLN A 435     -23.271  38.151   6.368  1.00  0.86           C  
ATOM   6646  CD  GLN A 435     -24.697  37.797   5.961  1.00  0.86           C  
ATOM   6647  OE1 GLN A 435     -25.660  38.380   6.471  1.00  0.86           O  
ATOM   6648  NE2 GLN A 435     -24.853  36.843   5.022  1.00  0.86           N  
ATOM   6649  H   GLN A 435     -22.364  40.425   9.748  1.00  0.86           H  
ATOM   6650  HA  GLN A 435     -21.039  38.495   8.018  1.00  0.86           H  
ATOM   6651 1HB  GLN A 435     -23.500  38.353   8.501  1.00  0.86           H  
ATOM   6652 2HB  GLN A 435     -23.759  39.851   7.622  1.00  0.86           H  
ATOM   6653 1HG  GLN A 435     -22.811  38.707   5.554  1.00  0.86           H  
ATOM   6654 2HG  GLN A 435     -22.769  37.228   6.513  1.00  0.86           H  
ATOM   6655 1HE2 GLN A 435     -25.770  36.601   4.712  1.00  0.86           H  
ATOM   6656 2HE2 GLN A 435     -24.058  36.361   4.587  1.00  0.86           H  
ATOM   6657  N   THR A 436     -21.711  41.517   6.872  1.00  0.86           N  
ATOM   6658  CA  THR A 436     -21.388  42.502   5.858  1.00  0.86           C  
ATOM   6659  C   THR A 436     -19.937  42.920   5.924  1.00  0.86           C  
ATOM   6660  O   THR A 436     -19.279  42.997   4.894  1.00  0.86           O  
ATOM   6661  CB  THR A 436     -22.270  43.756   5.962  1.00  0.86           C  
ATOM   6662  OG1 THR A 436     -23.649  43.404   5.768  1.00  0.86           O  
ATOM   6663  CG2 THR A 436     -21.843  44.759   4.894  1.00  0.86           C  
ATOM   6664  H   THR A 436     -22.344  41.773   7.620  1.00  0.86           H  
ATOM   6665  HA  THR A 436     -21.562  42.053   4.882  1.00  0.86           H  
ATOM   6666  HB  THR A 436     -22.153  44.204   6.953  1.00  0.86           H  
ATOM   6667  HG1 THR A 436     -23.950  42.867   6.506  1.00  0.86           H  
ATOM   6668 1HG2 THR A 436     -22.463  45.652   4.964  1.00  0.86           H  
ATOM   6669 2HG2 THR A 436     -20.797  45.029   5.047  1.00  0.86           H  
ATOM   6670 3HG2 THR A 436     -21.960  44.312   3.907  1.00  0.86           H  
ATOM   6671  N   ARG A 437     -19.420  43.182   7.127  1.00  0.88           N  
ATOM   6672  CA  ARG A 437     -18.028  43.595   7.234  1.00  0.88           C  
ATOM   6673  C   ARG A 437     -17.108  42.567   6.618  1.00  0.88           C  
ATOM   6674  O   ARG A 437     -16.270  42.896   5.785  1.00  0.88           O  
ATOM   6675  CB  ARG A 437     -17.610  43.799   8.679  1.00  0.88           C  
ATOM   6676  CG  ARG A 437     -16.159  44.243   8.887  1.00  0.88           C  
ATOM   6677  CD  ARG A 437     -15.851  44.475  10.338  1.00  0.88           C  
ATOM   6678  NE  ARG A 437     -14.480  44.935  10.547  1.00  0.88           N  
ATOM   6679  CZ  ARG A 437     -14.089  46.220  10.409  1.00  0.88           C  
ATOM   6680  NH1 ARG A 437     -14.966  47.135  10.047  1.00  0.88           N  
ATOM   6681  NH2 ARG A 437     -12.836  46.572  10.630  1.00  0.88           N  
ATOM   6682  H   ARG A 437     -20.000  43.114   7.963  1.00  0.88           H  
ATOM   6683  HA  ARG A 437     -17.906  44.537   6.700  1.00  0.88           H  
ATOM   6684 1HB  ARG A 437     -18.267  44.527   9.155  1.00  0.88           H  
ATOM   6685 2HB  ARG A 437     -17.727  42.860   9.212  1.00  0.88           H  
ATOM   6686 1HG  ARG A 437     -15.502  43.452   8.529  1.00  0.88           H  
ATOM   6687 2HG  ARG A 437     -15.962  45.160   8.329  1.00  0.88           H  
ATOM   6688 1HD  ARG A 437     -16.530  45.227  10.740  1.00  0.88           H  
ATOM   6689 2HD  ARG A 437     -15.985  43.540  10.889  1.00  0.88           H  
ATOM   6690  HE  ARG A 437     -13.783  44.258  10.834  1.00  0.88           H  
ATOM   6691 1HH1 ARG A 437     -15.927  46.874   9.873  1.00  0.88           H  
ATOM   6692 2HH1 ARG A 437     -14.677  48.096   9.941  1.00  0.88           H  
ATOM   6693 1HH2 ARG A 437     -12.129  45.873  10.921  1.00  0.88           H  
ATOM   6694 2HH2 ARG A 437     -12.549  47.531  10.523  1.00  0.88           H  
ATOM   6695  N   ILE A 438     -17.292  41.299   6.954  1.00  0.90           N  
ATOM   6696  CA  ILE A 438     -16.387  40.322   6.399  1.00  0.90           C  
ATOM   6697  C   ILE A 438     -16.643  40.155   4.900  1.00  0.90           C  
ATOM   6698  O   ILE A 438     -15.702  40.153   4.102  1.00  0.90           O  
ATOM   6699  CB  ILE A 438     -16.493  38.982   7.148  1.00  0.90           C  
ATOM   6700  CG1 ILE A 438     -16.110  39.190   8.617  1.00  0.90           C  
ATOM   6701  CG2 ILE A 438     -15.551  37.965   6.512  1.00  0.90           C  
ATOM   6702  CD1 ILE A 438     -14.714  39.720   8.806  1.00  0.90           C  
ATOM   6703  H   ILE A 438     -18.018  41.014   7.616  1.00  0.90           H  
ATOM   6704  HA  ILE A 438     -15.370  40.687   6.528  1.00  0.90           H  
ATOM   6705  HB  ILE A 438     -17.528  38.621   7.112  1.00  0.90           H  
ATOM   6706 1HG1 ILE A 438     -16.807  39.897   9.064  1.00  0.90           H  
ATOM   6707 2HG1 ILE A 438     -16.197  38.247   9.140  1.00  0.90           H  
ATOM   6708 1HG2 ILE A 438     -15.624  37.019   7.043  1.00  0.90           H  
ATOM   6709 2HG2 ILE A 438     -15.832  37.829   5.477  1.00  0.90           H  
ATOM   6710 3HG2 ILE A 438     -14.528  38.330   6.565  1.00  0.90           H  
ATOM   6711 1HD1 ILE A 438     -14.519  39.842   9.867  1.00  0.90           H  
ATOM   6712 2HD1 ILE A 438     -14.001  39.019   8.385  1.00  0.90           H  
ATOM   6713 3HD1 ILE A 438     -14.618  40.682   8.304  1.00  0.90           H  
ATOM   6714  N   ASN A 439     -17.904  40.107   4.483  1.00  0.93           N  
ATOM   6715  CA  ASN A 439     -18.184  39.948   3.068  1.00  0.93           C  
ATOM   6716  C   ASN A 439     -17.621  41.082   2.196  1.00  0.93           C  
ATOM   6717  O   ASN A 439     -16.926  40.843   1.194  1.00  0.93           O  
ATOM   6718  CB  ASN A 439     -19.673  39.867   2.839  1.00  0.93           C  
ATOM   6719  CG  ASN A 439     -19.915  39.580   1.473  1.00  0.93           C  
ATOM   6720  OD1 ASN A 439     -19.537  38.498   1.024  1.00  0.93           O  
ATOM   6721  ND2 ASN A 439     -20.484  40.502   0.755  1.00  0.93           N  
ATOM   6722  H   ASN A 439     -18.684  40.142   5.141  1.00  0.93           H  
ATOM   6723  HA  ASN A 439     -17.732  39.022   2.736  1.00  0.93           H  
ATOM   6724 1HB  ASN A 439     -20.117  39.094   3.458  1.00  0.93           H  
ATOM   6725 2HB  ASN A 439     -20.143  40.814   3.103  1.00  0.93           H  
ATOM   6726 1HD2 ASN A 439     -20.596  40.343  -0.236  1.00  0.93           H  
ATOM   6727 2HD2 ASN A 439     -20.751  41.368   1.166  1.00  0.93           H  
ATOM   6728  N   ALA A 440     -17.984  42.319   2.550  1.00  0.96           N  
ATOM   6729  CA  ALA A 440     -17.629  43.532   1.824  1.00  0.96           C  
ATOM   6730  C   ALA A 440     -16.166  43.932   1.932  1.00  0.96           C  
ATOM   6731  O   ALA A 440     -15.582  44.434   0.961  1.00  0.96           O  
ATOM   6732  CB  ALA A 440     -18.465  44.686   2.340  1.00  0.96           C  
ATOM   6733  H   ALA A 440     -18.537  42.434   3.392  1.00  0.96           H  
ATOM   6734  HA  ALA A 440     -17.856  43.361   0.772  1.00  0.96           H  
ATOM   6735 1HB  ALA A 440     -18.237  45.585   1.773  1.00  0.96           H  
ATOM   6736 2HB  ALA A 440     -19.521  44.445   2.238  1.00  0.96           H  
ATOM   6737 3HB  ALA A 440     -18.233  44.852   3.394  1.00  0.96           H  
ATOM   6738  N   MET A 441     -15.580  43.760   3.116  1.00  1.00           N  
ATOM   6739  CA  MET A 441     -14.220  44.201   3.344  1.00  1.00           C  
ATOM   6740  C   MET A 441     -13.194  43.137   3.046  1.00  1.00           C  
ATOM   6741  O   MET A 441     -12.137  43.454   2.502  1.00  1.00           O  
ATOM   6742  CB  MET A 441     -14.049  44.652   4.789  1.00  1.00           C  
ATOM   6743  CG  MET A 441     -12.711  45.194   5.130  1.00  1.00           C  
ATOM   6744  SD  MET A 441     -12.585  45.648   6.864  1.00  1.00           S  
ATOM   6745  CE  MET A 441     -12.502  44.035   7.605  1.00  1.00           C  
ATOM   6746  H   MET A 441     -16.078  43.344   3.903  1.00  1.00           H  
ATOM   6747  HA  MET A 441     -14.020  45.047   2.692  1.00  1.00           H  
ATOM   6748 1HB  MET A 441     -14.820  45.371   5.057  1.00  1.00           H  
ATOM   6749 2HB  MET A 441     -14.157  43.800   5.434  1.00  1.00           H  
ATOM   6750 1HG  MET A 441     -11.964  44.423   4.925  1.00  1.00           H  
ATOM   6751 2HG  MET A 441     -12.491  46.067   4.521  1.00  1.00           H  
ATOM   6752 1HE  MET A 441     -12.413  44.144   8.679  1.00  1.00           H  
ATOM   6753 2HE  MET A 441     -13.400  43.474   7.361  1.00  1.00           H  
ATOM   6754 3HE  MET A 441     -11.624  43.511   7.222  1.00  1.00           H  
ATOM   6755  N   VAL A 442     -13.485  41.886   3.407  1.00  1.05           N  
ATOM   6756  CA  VAL A 442     -12.478  40.857   3.330  1.00  1.05           C  
ATOM   6757  C   VAL A 442     -12.624  39.921   2.137  1.00  1.05           C  
ATOM   6758  O   VAL A 442     -11.692  39.706   1.366  1.00  1.05           O  
ATOM   6759  CB  VAL A 442     -12.530  40.008   4.623  1.00  1.05           C  
ATOM   6760  CG1 VAL A 442     -11.528  38.881   4.584  1.00  1.05           C  
ATOM   6761  CG2 VAL A 442     -12.326  40.905   5.798  1.00  1.05           C  
ATOM   6762  H   VAL A 442     -14.391  41.632   3.791  1.00  1.05           H  
ATOM   6763  HA  VAL A 442     -11.534  41.368   3.281  1.00  1.05           H  
ATOM   6764  HB  VAL A 442     -13.488  39.542   4.697  1.00  1.05           H  
ATOM   6765 1HG1 VAL A 442     -11.622  38.309   5.484  1.00  1.05           H  
ATOM   6766 2HG1 VAL A 442     -11.724  38.240   3.725  1.00  1.05           H  
ATOM   6767 3HG1 VAL A 442     -10.524  39.276   4.520  1.00  1.05           H  
ATOM   6768 1HG2 VAL A 442     -12.386  40.328   6.715  1.00  1.05           H  
ATOM   6769 2HG2 VAL A 442     -11.349  41.381   5.715  1.00  1.05           H  
ATOM   6770 3HG2 VAL A 442     -13.099  41.662   5.797  1.00  1.05           H  
ATOM   6771  N   LYS A 443     -13.803  39.346   2.001  1.00  1.10           N  
ATOM   6772  CA  LYS A 443     -14.040  38.315   0.998  1.00  1.10           C  
ATOM   6773  C   LYS A 443     -14.322  38.821  -0.418  1.00  1.10           C  
ATOM   6774  O   LYS A 443     -13.961  38.164  -1.403  1.00  1.10           O  
ATOM   6775  CB  LYS A 443     -15.189  37.457   1.492  1.00  1.10           C  
ATOM   6776  CG  LYS A 443     -14.869  36.694   2.755  1.00  1.10           C  
ATOM   6777  CD  LYS A 443     -13.866  35.635   2.436  1.00  1.10           C  
ATOM   6778  CE  LYS A 443     -14.552  34.521   1.668  1.00  1.10           C  
ATOM   6779  NZ  LYS A 443     -13.613  33.525   1.157  1.00  1.10           N  
ATOM   6780  H   LYS A 443     -14.547  39.602   2.648  1.00  1.10           H  
ATOM   6781  HA  LYS A 443     -13.146  37.694   0.947  1.00  1.10           H  
ATOM   6782 1HB  LYS A 443     -16.050  38.079   1.666  1.00  1.10           H  
ATOM   6783 2HB  LYS A 443     -15.450  36.740   0.740  1.00  1.10           H  
ATOM   6784 1HG  LYS A 443     -14.463  37.370   3.507  1.00  1.10           H  
ATOM   6785 2HG  LYS A 443     -15.768  36.238   3.133  1.00  1.10           H  
ATOM   6786 1HD  LYS A 443     -13.055  36.045   1.826  1.00  1.10           H  
ATOM   6787 2HD  LYS A 443     -13.438  35.234   3.355  1.00  1.10           H  
ATOM   6788 1HE  LYS A 443     -15.265  34.028   2.326  1.00  1.10           H  
ATOM   6789 2HE  LYS A 443     -15.084  34.952   0.829  1.00  1.10           H  
ATOM   6790 1HZ  LYS A 443     -14.114  32.823   0.650  1.00  1.10           H  
ATOM   6791 2HZ  LYS A 443     -12.953  34.013   0.516  1.00  1.10           H  
ATOM   6792 3HZ  LYS A 443     -13.065  33.055   1.879  1.00  1.10           H  
ATOM   6793  N   LYS A 444     -14.966  39.987  -0.533  1.00  1.15           N  
ATOM   6794  CA  LYS A 444     -15.362  40.566  -1.821  1.00  1.15           C  
ATOM   6795  C   LYS A 444     -16.306  39.607  -2.540  1.00  1.15           C  
ATOM   6796  O   LYS A 444     -16.211  39.375  -3.747  1.00  1.15           O  
ATOM   6797  CB  LYS A 444     -14.127  40.893  -2.680  1.00  1.15           C  
ATOM   6798  CG  LYS A 444     -13.082  41.743  -1.956  1.00  1.15           C  
ATOM   6799  CD  LYS A 444     -13.632  43.104  -1.602  1.00  1.15           C  
ATOM   6800  CE  LYS A 444     -12.624  43.920  -0.830  1.00  1.15           C  
ATOM   6801  NZ  LYS A 444     -13.214  45.197  -0.368  1.00  1.15           N  
ATOM   6802  H   LYS A 444     -15.264  40.471   0.310  1.00  1.15           H  
ATOM   6803  HA  LYS A 444     -15.908  41.492  -1.629  1.00  1.15           H  
ATOM   6804 1HB  LYS A 444     -13.642  39.979  -3.021  1.00  1.15           H  
ATOM   6805 2HB  LYS A 444     -14.440  41.440  -3.568  1.00  1.15           H  
ATOM   6806 1HG  LYS A 444     -12.752  41.242  -1.042  1.00  1.15           H  
ATOM   6807 2HG  LYS A 444     -12.210  41.871  -2.606  1.00  1.15           H  
ATOM   6808 1HD  LYS A 444     -13.903  43.642  -2.511  1.00  1.15           H  
ATOM   6809 2HD  LYS A 444     -14.525  42.983  -0.987  1.00  1.15           H  
ATOM   6810 1HE  LYS A 444     -12.320  43.339   0.031  1.00  1.15           H  
ATOM   6811 2HE  LYS A 444     -11.748  44.128  -1.439  1.00  1.15           H  
ATOM   6812 1HZ  LYS A 444     -12.536  45.704   0.188  1.00  1.15           H  
ATOM   6813 2HZ  LYS A 444     -13.494  45.755  -1.159  1.00  1.15           H  
ATOM   6814 3HZ  LYS A 444     -14.048  44.974   0.210  1.00  1.15           H  
ATOM   6815  N   ARG A 445     -17.217  39.050  -1.750  1.00  1.19           N  
ATOM   6816  CA  ARG A 445     -18.214  38.074  -2.194  1.00  1.19           C  
ATOM   6817  C   ARG A 445     -19.658  38.557  -2.148  1.00  1.19           C  
ATOM   6818  O   ARG A 445     -19.948  39.698  -1.772  1.00  1.19           O  
ATOM   6819  CB  ARG A 445     -18.067  36.786  -1.405  1.00  1.19           C  
ATOM   6820  CG  ARG A 445     -16.768  36.053  -1.658  1.00  1.19           C  
ATOM   6821  CD  ARG A 445     -16.760  35.508  -3.008  1.00  1.19           C  
ATOM   6822  NE  ARG A 445     -17.838  34.592  -3.152  1.00  1.19           N  
ATOM   6823  CZ  ARG A 445     -17.792  33.303  -2.853  1.00  1.19           C  
ATOM   6824  NH1 ARG A 445     -16.684  32.728  -2.440  1.00  1.19           N  
ATOM   6825  NH2 ARG A 445     -18.888  32.637  -2.985  1.00  1.19           N  
ATOM   6826  H   ARG A 445     -17.204  39.348  -0.771  1.00  1.19           H  
ATOM   6827  HA  ARG A 445     -17.994  37.829  -3.233  1.00  1.19           H  
ATOM   6828 1HB  ARG A 445     -18.102  37.000  -0.347  1.00  1.19           H  
ATOM   6829 2HB  ARG A 445     -18.889  36.105  -1.628  1.00  1.19           H  
ATOM   6830 1HG  ARG A 445     -15.937  36.722  -1.572  1.00  1.19           H  
ATOM   6831 2HG  ARG A 445     -16.664  35.233  -0.956  1.00  1.19           H  
ATOM   6832 1HD  ARG A 445     -16.876  36.308  -3.747  1.00  1.19           H  
ATOM   6833 2HD  ARG A 445     -15.835  34.971  -3.184  1.00  1.19           H  
ATOM   6834  HE  ARG A 445     -18.751  34.954  -3.463  1.00  1.19           H  
ATOM   6835 1HH1 ARG A 445     -15.838  33.274  -2.348  1.00  1.19           H  
ATOM   6836 2HH1 ARG A 445     -16.677  31.743  -2.221  1.00  1.19           H  
ATOM   6837 1HH2 ARG A 445     -19.718  33.171  -3.302  1.00  1.19           H  
ATOM   6838 2HH2 ARG A 445     -18.915  31.652  -2.796  1.00  1.19           H  
ATOM   6839  N   GLU A 446     -20.559  37.712  -2.640  1.00  1.21           N  
ATOM   6840  CA  GLU A 446     -21.985  37.993  -2.631  1.00  1.21           C  
ATOM   6841  C   GLU A 446     -22.458  38.144  -1.190  1.00  1.21           C  
ATOM   6842  O   GLU A 446     -22.148  37.305  -0.342  1.00  1.21           O  
ATOM   6843  CB  GLU A 446     -22.737  36.840  -3.297  1.00  1.21           C  
ATOM   6844  CG  GLU A 446     -22.286  36.578  -4.711  1.00  1.21           C  
ATOM   6845  CD  GLU A 446     -21.091  35.643  -4.751  1.00  1.21           C  
ATOM   6846  OE1 GLU A 446     -20.637  35.246  -3.693  1.00  1.21           O  
ATOM   6847  OE2 GLU A 446     -20.607  35.369  -5.821  1.00  1.21           O  
ATOM   6848  H   GLU A 446     -20.248  36.825  -2.992  1.00  1.21           H  
ATOM   6849  HA  GLU A 446     -22.173  38.923  -3.167  1.00  1.21           H  
ATOM   6850 1HB  GLU A 446     -22.601  35.926  -2.712  1.00  1.21           H  
ATOM   6851 2HB  GLU A 446     -23.804  37.063  -3.313  1.00  1.21           H  
ATOM   6852 1HG  GLU A 446     -23.107  36.136  -5.272  1.00  1.21           H  
ATOM   6853 2HG  GLU A 446     -22.024  37.526  -5.176  1.00  1.21           H  
ATOM   6854  N   SER A 447     -23.335  39.114  -0.944  1.00  1.20           N  
ATOM   6855  CA  SER A 447     -23.881  39.356   0.395  1.00  1.20           C  
ATOM   6856  C   SER A 447     -24.852  38.260   0.813  1.00  1.20           C  
ATOM   6857  O   SER A 447     -25.304  38.203   1.956  1.00  1.20           O  
ATOM   6858  CB  SER A 447     -24.557  40.709   0.438  1.00  1.20           C  
ATOM   6859  OG  SER A 447     -25.702  40.726  -0.370  1.00  1.20           O  
ATOM   6860  H   SER A 447     -23.589  39.742  -1.696  1.00  1.20           H  
ATOM   6861  HA  SER A 447     -23.055  39.359   1.108  1.00  1.20           H  
ATOM   6862 1HB  SER A 447     -24.825  40.957   1.467  1.00  1.20           H  
ATOM   6863 2HB  SER A 447     -23.855  41.469   0.092  1.00  1.20           H  
ATOM   6864  HG  SER A 447     -26.335  40.151   0.069  1.00  1.20           H  
ATOM   6865  N   PHE A 448     -25.181  37.414  -0.142  1.00  1.15           N  
ATOM   6866  CA  PHE A 448     -26.084  36.308   0.027  1.00  1.15           C  
ATOM   6867  C   PHE A 448     -25.417  35.135   0.744  1.00  1.15           C  
ATOM   6868  O   PHE A 448     -26.087  34.254   1.281  1.00  1.15           O  
ATOM   6869  CB  PHE A 448     -26.532  35.840  -1.345  1.00  1.15           C  
ATOM   6870  CG  PHE A 448     -27.255  36.896  -2.076  1.00  1.15           C  
ATOM   6871  CD1 PHE A 448     -28.085  37.792  -1.411  1.00  1.15           C  
ATOM   6872  CD2 PHE A 448     -27.080  37.042  -3.433  1.00  1.15           C  
ATOM   6873  CE1 PHE A 448     -28.728  38.800  -2.105  1.00  1.15           C  
ATOM   6874  CE2 PHE A 448     -27.710  38.038  -4.126  1.00  1.15           C  
ATOM   6875  CZ  PHE A 448     -28.542  38.918  -3.472  1.00  1.15           C  
ATOM   6876  H   PHE A 448     -24.760  37.554  -1.043  1.00  1.15           H  
ATOM   6877  HA  PHE A 448     -26.930  36.646   0.601  1.00  1.15           H  
ATOM   6878 1HB  PHE A 448     -25.657  35.546  -1.938  1.00  1.15           H  
ATOM   6879 2HB  PHE A 448     -27.181  34.981  -1.252  1.00  1.15           H  
ATOM   6880  HD1 PHE A 448     -28.221  37.709  -0.341  1.00  1.15           H  
ATOM   6881  HD2 PHE A 448     -26.414  36.352  -3.954  1.00  1.15           H  
ATOM   6882  HE1 PHE A 448     -29.367  39.501  -1.577  1.00  1.15           H  
ATOM   6883  HE2 PHE A 448     -27.546  38.121  -5.181  1.00  1.15           H  
ATOM   6884  HZ  PHE A 448     -29.034  39.713  -4.021  1.00  1.15           H  
ATOM   6885  N   ARG A 449     -24.087  35.089   0.726  1.00  1.08           N  
ATOM   6886  CA  ARG A 449     -23.390  33.942   1.289  1.00  1.08           C  
ATOM   6887  C   ARG A 449     -23.338  33.920   2.835  1.00  1.08           C  
ATOM   6888  O   ARG A 449     -23.046  34.944   3.465  1.00  1.08           O  
ATOM   6889  CB  ARG A 449     -21.964  33.916   0.749  1.00  1.08           C  
ATOM   6890  CG  ARG A 449     -21.111  32.752   1.212  1.00  1.08           C  
ATOM   6891  CD  ARG A 449     -19.808  32.737   0.563  1.00  1.08           C  
ATOM   6892  NE  ARG A 449     -18.947  31.683   1.092  1.00  1.08           N  
ATOM   6893  CZ  ARG A 449     -18.938  30.396   0.672  1.00  1.08           C  
ATOM   6894  NH1 ARG A 449     -19.755  29.993  -0.276  1.00  1.08           N  
ATOM   6895  NH2 ARG A 449     -18.103  29.532   1.217  1.00  1.08           N  
ATOM   6896  H   ARG A 449     -23.539  35.851   0.318  1.00  1.08           H  
ATOM   6897  HA  ARG A 449     -23.903  33.070   0.910  1.00  1.08           H  
ATOM   6898 1HB  ARG A 449     -21.994  33.894  -0.343  1.00  1.08           H  
ATOM   6899 2HB  ARG A 449     -21.453  34.840   1.034  1.00  1.08           H  
ATOM   6900 1HG  ARG A 449     -20.952  32.826   2.282  1.00  1.08           H  
ATOM   6901 2HG  ARG A 449     -21.603  31.813   0.979  1.00  1.08           H  
ATOM   6902 1HD  ARG A 449     -19.951  32.561  -0.490  1.00  1.08           H  
ATOM   6903 2HD  ARG A 449     -19.313  33.697   0.713  1.00  1.08           H  
ATOM   6904  HE  ARG A 449     -18.305  31.936   1.830  1.00  1.08           H  
ATOM   6905 1HH1 ARG A 449     -20.404  30.640  -0.700  1.00  1.08           H  
ATOM   6906 2HH1 ARG A 449     -19.744  29.024  -0.569  1.00  1.08           H  
ATOM   6907 1HH2 ARG A 449     -17.470  29.831   1.946  1.00  1.08           H  
ATOM   6908 2HH2 ARG A 449     -18.094  28.578   0.894  1.00  1.08           H  
ATOM   6909  N   PRO A 450     -23.646  32.772   3.489  1.00  0.99           N  
ATOM   6910  CA  PRO A 450     -23.512  32.567   4.919  1.00  0.99           C  
ATOM   6911  C   PRO A 450     -22.061  32.410   5.304  1.00  0.99           C  
ATOM   6912  O   PRO A 450     -21.260  31.881   4.534  1.00  0.99           O  
ATOM   6913  CB  PRO A 450     -24.265  31.256   5.165  1.00  0.99           C  
ATOM   6914  CG  PRO A 450     -24.180  30.511   3.854  1.00  0.99           C  
ATOM   6915  CD  PRO A 450     -24.196  31.590   2.772  1.00  0.99           C  
ATOM   6916  HA  PRO A 450     -23.972  33.406   5.461  1.00  0.99           H  
ATOM   6917 1HB  PRO A 450     -23.766  30.709   5.982  1.00  0.99           H  
ATOM   6918 2HB  PRO A 450     -25.278  31.444   5.513  1.00  0.99           H  
ATOM   6919 1HG  PRO A 450     -23.268  29.901   3.825  1.00  0.99           H  
ATOM   6920 2HG  PRO A 450     -25.031  29.816   3.752  1.00  0.99           H  
ATOM   6921 1HD  PRO A 450     -23.529  31.248   1.996  1.00  0.99           H  
ATOM   6922 2HD  PRO A 450     -25.221  31.783   2.396  1.00  0.99           H  
ATOM   6923  N   PHE A 451     -21.750  32.741   6.538  1.00  0.90           N  
ATOM   6924  CA  PHE A 451     -20.430  32.454   7.062  1.00  0.90           C  
ATOM   6925  C   PHE A 451     -20.581  31.359   8.078  1.00  0.90           C  
ATOM   6926  O   PHE A 451     -21.591  31.307   8.768  1.00  0.90           O  
ATOM   6927  CB  PHE A 451     -19.822  33.676   7.696  1.00  0.90           C  
ATOM   6928  CG  PHE A 451     -19.508  34.728   6.737  1.00  0.90           C  
ATOM   6929  CD1 PHE A 451     -20.438  35.632   6.340  1.00  0.90           C  
ATOM   6930  CD2 PHE A 451     -18.268  34.804   6.228  1.00  0.90           C  
ATOM   6931  CE1 PHE A 451     -20.106  36.608   5.419  1.00  0.90           C  
ATOM   6932  CE2 PHE A 451     -17.928  35.747   5.325  1.00  0.90           C  
ATOM   6933  CZ  PHE A 451     -18.842  36.652   4.915  1.00  0.90           C  
ATOM   6934  H   PHE A 451     -22.436  33.188   7.131  1.00  0.90           H  
ATOM   6935  HA  PHE A 451     -19.781  32.103   6.260  1.00  0.90           H  
ATOM   6936 1HB  PHE A 451     -20.483  34.082   8.460  1.00  0.90           H  
ATOM   6937 2HB  PHE A 451     -18.901  33.369   8.157  1.00  0.90           H  
ATOM   6938  HD1 PHE A 451     -21.435  35.561   6.758  1.00  0.90           H  
ATOM   6939  HD2 PHE A 451     -17.555  34.092   6.558  1.00  0.90           H  
ATOM   6940  HE1 PHE A 451     -20.842  37.335   5.093  1.00  0.90           H  
ATOM   6941  HE2 PHE A 451     -16.930  35.776   4.934  1.00  0.90           H  
ATOM   6942  HZ  PHE A 451     -18.570  37.401   4.193  1.00  0.90           H  
ATOM   6943  N   ALA A 452     -19.627  30.455   8.153  1.00  0.82           N  
ATOM   6944  CA  ALA A 452     -19.776  29.403   9.130  1.00  0.82           C  
ATOM   6945  C   ALA A 452     -19.481  29.921  10.522  1.00  0.82           C  
ATOM   6946  O   ALA A 452     -18.620  30.785  10.656  1.00  0.82           O  
ATOM   6947  CB  ALA A 452     -18.803  28.276   8.818  1.00  0.82           C  
ATOM   6948  H   ALA A 452     -18.803  30.503   7.566  1.00  0.82           H  
ATOM   6949  HA  ALA A 452     -20.796  29.039   9.075  1.00  0.82           H  
ATOM   6950 1HB  ALA A 452     -18.911  27.483   9.557  1.00  0.82           H  
ATOM   6951 2HB  ALA A 452     -19.005  27.881   7.838  1.00  0.82           H  
ATOM   6952 3HB  ALA A 452     -17.784  28.655   8.855  1.00  0.82           H  
ATOM   6953  N   PRO A 453     -20.231  29.541  11.560  1.00  0.77           N  
ATOM   6954  CA  PRO A 453     -19.828  29.642  12.929  1.00  0.77           C  
ATOM   6955  C   PRO A 453     -18.924  28.480  13.297  1.00  0.77           C  
ATOM   6956  O   PRO A 453     -19.106  27.375  12.758  1.00  0.77           O  
ATOM   6957  CB  PRO A 453     -21.149  29.621  13.667  1.00  0.77           C  
ATOM   6958  CG  PRO A 453     -22.056  28.819  12.798  1.00  0.77           C  
ATOM   6959  CD  PRO A 453     -21.630  29.137  11.391  1.00  0.77           C  
ATOM   6960  HA  PRO A 453     -19.330  30.603  13.067  1.00  0.77           H  
ATOM   6961 1HB  PRO A 453     -20.999  29.127  14.623  1.00  0.77           H  
ATOM   6962 2HB  PRO A 453     -21.473  30.628  13.871  1.00  0.77           H  
ATOM   6963 1HG  PRO A 453     -21.970  27.754  13.027  1.00  0.77           H  
ATOM   6964 2HG  PRO A 453     -23.101  29.104  12.983  1.00  0.77           H  
ATOM   6965 1HD  PRO A 453     -21.723  28.252  10.878  1.00  0.77           H  
ATOM   6966 2HD  PRO A 453     -22.212  29.923  10.936  1.00  0.77           H  
ATOM   6967  N   VAL A 454     -18.072  28.689  14.292  1.00  0.73           N  
ATOM   6968  CA  VAL A 454     -17.351  27.605  14.918  1.00  0.73           C  
ATOM   6969  C   VAL A 454     -17.704  27.633  16.386  1.00  0.73           C  
ATOM   6970  O   VAL A 454     -17.578  28.667  17.049  1.00  0.73           O  
ATOM   6971  CB  VAL A 454     -15.834  27.705  14.775  1.00  0.73           C  
ATOM   6972  CG1 VAL A 454     -15.206  26.447  15.461  1.00  0.73           C  
ATOM   6973  CG2 VAL A 454     -15.474  27.817  13.339  1.00  0.73           C  
ATOM   6974  H   VAL A 454     -17.926  29.635  14.610  1.00  0.73           H  
ATOM   6975  HA  VAL A 454     -17.677  26.673  14.484  1.00  0.73           H  
ATOM   6976  HB  VAL A 454     -15.478  28.590  15.298  1.00  0.73           H  
ATOM   6977 1HG1 VAL A 454     -14.138  26.455  15.388  1.00  0.73           H  
ATOM   6978 2HG1 VAL A 454     -15.489  26.418  16.508  1.00  0.73           H  
ATOM   6979 3HG1 VAL A 454     -15.577  25.547  14.961  1.00  0.73           H  
ATOM   6980 1HG2 VAL A 454     -14.393  27.900  13.230  1.00  0.73           H  
ATOM   6981 2HG2 VAL A 454     -15.818  26.965  12.800  1.00  0.73           H  
ATOM   6982 3HG2 VAL A 454     -15.960  28.700  12.957  1.00  0.73           H  
ATOM   6983  N   VAL A 455     -18.154  26.504  16.881  1.00  0.70           N  
ATOM   6984  CA  VAL A 455     -18.621  26.394  18.254  1.00  0.70           C  
ATOM   6985  C   VAL A 455     -17.931  25.231  18.922  1.00  0.70           C  
ATOM   6986  O   VAL A 455     -17.623  24.241  18.262  1.00  0.70           O  
ATOM   6987  CB  VAL A 455     -20.141  26.189  18.225  1.00  0.70           C  
ATOM   6988  CG1 VAL A 455     -20.439  24.868  17.540  1.00  0.70           C  
ATOM   6989  CG2 VAL A 455     -20.738  26.218  19.620  1.00  0.70           C  
ATOM   6990  H   VAL A 455     -18.198  25.696  16.252  1.00  0.70           H  
ATOM   6991  HA  VAL A 455     -18.384  27.311  18.795  1.00  0.70           H  
ATOM   6992  HB  VAL A 455     -20.584  26.986  17.631  1.00  0.70           H  
ATOM   6993 1HG1 VAL A 455     -21.508  24.708  17.476  1.00  0.70           H  
ATOM   6994 2HG1 VAL A 455     -20.014  24.876  16.536  1.00  0.70           H  
ATOM   6995 3HG1 VAL A 455     -19.988  24.061  18.118  1.00  0.70           H  
ATOM   6996 1HG2 VAL A 455     -21.813  26.088  19.559  1.00  0.70           H  
ATOM   6997 2HG2 VAL A 455     -20.318  25.419  20.198  1.00  0.70           H  
ATOM   6998 3HG2 VAL A 455     -20.515  27.169  20.102  1.00  0.70           H  
ATOM   6999  N   THR A 456     -17.633  25.327  20.205  1.00  0.69           N  
ATOM   7000  CA  THR A 456     -17.008  24.158  20.789  1.00  0.69           C  
ATOM   7001  C   THR A 456     -18.062  23.066  20.894  1.00  0.69           C  
ATOM   7002  O   THR A 456     -19.253  23.356  21.049  1.00  0.69           O  
ATOM   7003  CB  THR A 456     -16.417  24.457  22.180  1.00  0.69           C  
ATOM   7004  OG1 THR A 456     -17.472  24.855  23.070  1.00  0.69           O  
ATOM   7005  CG2 THR A 456     -15.379  25.572  22.109  1.00  0.69           C  
ATOM   7006  H   THR A 456     -17.854  26.158  20.742  1.00  0.69           H  
ATOM   7007  HA  THR A 456     -16.218  23.800  20.143  1.00  0.69           H  
ATOM   7008  HB  THR A 456     -15.953  23.551  22.566  1.00  0.69           H  
ATOM   7009  HG1 THR A 456     -17.133  24.862  23.977  1.00  0.69           H  
ATOM   7010 1HG2 THR A 456     -14.979  25.759  23.106  1.00  0.69           H  
ATOM   7011 2HG2 THR A 456     -14.570  25.293  21.451  1.00  0.69           H  
ATOM   7012 3HG2 THR A 456     -15.853  26.459  21.741  1.00  0.69           H  
ATOM   7013  N   ALA A 457     -17.622  21.819  20.946  1.00  0.69           N  
ATOM   7014  CA  ALA A 457     -18.551  20.698  21.086  1.00  0.69           C  
ATOM   7015  C   ALA A 457     -19.405  20.811  22.329  1.00  0.69           C  
ATOM   7016  O   ALA A 457     -20.586  20.465  22.311  1.00  0.69           O  
ATOM   7017  CB  ALA A 457     -17.783  19.398  21.111  1.00  0.69           C  
ATOM   7018  H   ALA A 457     -16.626  21.657  20.797  1.00  0.69           H  
ATOM   7019  HA  ALA A 457     -19.225  20.703  20.236  1.00  0.69           H  
ATOM   7020 1HB  ALA A 457     -18.479  18.565  21.184  1.00  0.69           H  
ATOM   7021 2HB  ALA A 457     -17.208  19.311  20.197  1.00  0.69           H  
ATOM   7022 3HB  ALA A 457     -17.111  19.389  21.971  1.00  0.69           H  
ATOM   7023  N   GLU A 458     -18.831  21.339  23.398  1.00  0.68           N  
ATOM   7024  CA  GLU A 458     -19.548  21.488  24.652  1.00  0.68           C  
ATOM   7025  C   GLU A 458     -20.704  22.501  24.563  1.00  0.68           C  
ATOM   7026  O   GLU A 458     -21.595  22.497  25.412  1.00  0.68           O  
ATOM   7027  CB  GLU A 458     -18.577  21.889  25.773  1.00  0.68           C  
ATOM   7028  CG  GLU A 458     -17.493  20.829  26.103  1.00  0.68           C  
ATOM   7029  CD  GLU A 458     -16.194  20.928  25.282  1.00  0.68           C  
ATOM   7030  OE1 GLU A 458     -15.986  21.911  24.601  1.00  0.68           O  
ATOM   7031  OE2 GLU A 458     -15.425  20.000  25.342  1.00  0.68           O  
ATOM   7032  H   GLU A 458     -17.869  21.632  23.336  1.00  0.68           H  
ATOM   7033  HA  GLU A 458     -19.976  20.520  24.909  1.00  0.68           H  
ATOM   7034 1HB  GLU A 458     -18.067  22.812  25.492  1.00  0.68           H  
ATOM   7035 2HB  GLU A 458     -19.139  22.090  26.684  1.00  0.68           H  
ATOM   7036 1HG  GLU A 458     -17.240  20.912  27.159  1.00  0.68           H  
ATOM   7037 2HG  GLU A 458     -17.928  19.843  25.945  1.00  0.68           H  
ATOM   7038  N   ALA A 459     -20.660  23.391  23.564  1.00  0.67           N  
ATOM   7039  CA  ALA A 459     -21.668  24.426  23.373  1.00  0.67           C  
ATOM   7040  C   ALA A 459     -22.513  24.190  22.118  1.00  0.67           C  
ATOM   7041  O   ALA A 459     -23.551  24.835  21.923  1.00  0.67           O  
ATOM   7042  CB  ALA A 459     -20.987  25.770  23.294  1.00  0.67           C  
ATOM   7043  H   ALA A 459     -19.913  23.339  22.878  1.00  0.67           H  
ATOM   7044  HA  ALA A 459     -22.341  24.414  24.234  1.00  0.67           H  
ATOM   7045 1HB  ALA A 459     -21.729  26.534  23.180  1.00  0.67           H  
ATOM   7046 2HB  ALA A 459     -20.420  25.942  24.204  1.00  0.67           H  
ATOM   7047 3HB  ALA A 459     -20.310  25.783  22.449  1.00  0.67           H  
ATOM   7048  N   ALA A 460     -22.121  23.239  21.279  1.00  0.66           N  
ATOM   7049  CA  ALA A 460     -22.843  23.013  20.033  1.00  0.66           C  
ATOM   7050  C   ALA A 460     -24.317  22.725  20.286  1.00  0.66           C  
ATOM   7051  O   ALA A 460     -25.178  23.172  19.527  1.00  0.66           O  
ATOM   7052  CB  ALA A 460     -22.224  21.856  19.271  1.00  0.66           C  
ATOM   7053  H   ALA A 460     -21.256  22.731  21.462  1.00  0.66           H  
ATOM   7054  HA  ALA A 460     -22.772  23.916  19.432  1.00  0.66           H  
ATOM   7055 1HB  ALA A 460     -22.747  21.710  18.329  1.00  0.66           H  
ATOM   7056 2HB  ALA A 460     -21.174  22.080  19.076  1.00  0.66           H  
ATOM   7057 3HB  ALA A 460     -22.290  20.948  19.872  1.00  0.66           H  
ATOM   7058  N   GLY A 461     -24.621  22.028  21.383  1.00  0.66           N  
ATOM   7059  CA  GLY A 461     -26.002  21.673  21.698  1.00  0.66           C  
ATOM   7060  C   GLY A 461     -26.838  22.843  22.234  1.00  0.66           C  
ATOM   7061  O   GLY A 461     -28.066  22.734  22.326  1.00  0.66           O  
ATOM   7062  H   GLY A 461     -23.872  21.719  21.990  1.00  0.66           H  
ATOM   7063 1HA  GLY A 461     -26.478  21.277  20.799  1.00  0.66           H  
ATOM   7064 2HA  GLY A 461     -26.002  20.867  22.431  1.00  0.66           H  
ATOM   7065  N   ASP A 462     -26.191  23.962  22.576  1.00  0.68           N  
ATOM   7066  CA  ASP A 462     -26.894  25.134  23.084  1.00  0.68           C  
ATOM   7067  C   ASP A 462     -27.230  26.070  21.940  1.00  0.68           C  
ATOM   7068  O   ASP A 462     -28.219  26.815  21.993  1.00  0.68           O  
ATOM   7069  CB  ASP A 462     -26.066  25.883  24.131  1.00  0.68           C  
ATOM   7070  CG  ASP A 462     -25.815  25.068  25.401  1.00  0.68           C  
ATOM   7071  OD1 ASP A 462     -26.769  24.605  25.984  1.00  0.68           O  
ATOM   7072  OD2 ASP A 462     -24.686  24.950  25.794  1.00  0.68           O  
ATOM   7073  H   ASP A 462     -25.185  24.024  22.458  1.00  0.68           H  
ATOM   7074  HA  ASP A 462     -27.825  24.811  23.548  1.00  0.68           H  
ATOM   7075 1HB  ASP A 462     -25.098  26.144  23.691  1.00  0.68           H  
ATOM   7076 2HB  ASP A 462     -26.561  26.811  24.392  1.00  0.68           H  
ATOM   7077  N   TYR A 463     -26.402  26.024  20.904  1.00  0.74           N  
ATOM   7078  CA  TYR A 463     -26.587  26.918  19.779  1.00  0.74           C  
ATOM   7079  C   TYR A 463     -27.315  26.316  18.584  1.00  0.74           C  
ATOM   7080  O   TYR A 463     -28.108  27.023  17.955  1.00  0.74           O  
ATOM   7081  CB  TYR A 463     -25.240  27.518  19.413  1.00  0.74           C  
ATOM   7082  CG  TYR A 463     -24.811  28.395  20.531  1.00  0.74           C  
ATOM   7083  CD1 TYR A 463     -23.803  28.019  21.383  1.00  0.74           C  
ATOM   7084  CD2 TYR A 463     -25.481  29.567  20.742  1.00  0.74           C  
ATOM   7085  CE1 TYR A 463     -23.492  28.818  22.457  1.00  0.74           C  
ATOM   7086  CE2 TYR A 463     -25.160  30.352  21.801  1.00  0.74           C  
ATOM   7087  CZ  TYR A 463     -24.192  29.988  22.658  1.00  0.74           C  
ATOM   7088  OH  TYR A 463     -23.924  30.792  23.733  1.00  0.74           O  
ATOM   7089  H   TYR A 463     -25.599  25.393  20.942  1.00  0.74           H  
ATOM   7090  HA  TYR A 463     -27.187  27.741  20.121  1.00  0.74           H  
ATOM   7091 1HB  TYR A 463     -24.500  26.729  19.299  1.00  0.74           H  
ATOM   7092 2HB  TYR A 463     -25.301  28.089  18.494  1.00  0.74           H  
ATOM   7093  HD1 TYR A 463     -23.274  27.092  21.223  1.00  0.74           H  
ATOM   7094  HD2 TYR A 463     -26.283  29.860  20.069  1.00  0.74           H  
ATOM   7095  HE1 TYR A 463     -22.714  28.526  23.148  1.00  0.74           H  
ATOM   7096  HE2 TYR A 463     -25.690  31.261  21.980  1.00  0.74           H  
ATOM   7097  HH  TYR A 463     -23.428  30.299  24.394  1.00  0.74           H  
ATOM   7098  N   PHE A 464     -27.120  25.026  18.302  1.00  0.87           N  
ATOM   7099  CA  PHE A 464     -27.713  24.452  17.099  1.00  0.87           C  
ATOM   7100  C   PHE A 464     -28.746  23.362  17.402  1.00  0.87           C  
ATOM   7101  O   PHE A 464     -28.575  22.525  18.291  1.00  0.87           O  
ATOM   7102  CB  PHE A 464     -26.574  23.903  16.241  1.00  0.87           C  
ATOM   7103  CG  PHE A 464     -25.624  25.004  15.872  1.00  0.87           C  
ATOM   7104  CD1 PHE A 464     -24.601  25.335  16.756  1.00  0.87           C  
ATOM   7105  CD2 PHE A 464     -25.755  25.739  14.709  1.00  0.87           C  
ATOM   7106  CE1 PHE A 464     -23.740  26.374  16.501  1.00  0.87           C  
ATOM   7107  CE2 PHE A 464     -24.879  26.784  14.456  1.00  0.87           C  
ATOM   7108  CZ  PHE A 464     -23.876  27.099  15.363  1.00  0.87           C  
ATOM   7109  H   PHE A 464     -26.492  24.452  18.867  1.00  0.87           H  
ATOM   7110  HA  PHE A 464     -28.214  25.241  16.543  1.00  0.87           H  
ATOM   7111 1HB  PHE A 464     -26.031  23.128  16.785  1.00  0.87           H  
ATOM   7112 2HB  PHE A 464     -26.971  23.478  15.339  1.00  0.87           H  
ATOM   7113  HD1 PHE A 464     -24.498  24.761  17.679  1.00  0.87           H  
ATOM   7114  HD2 PHE A 464     -26.559  25.500  13.997  1.00  0.87           H  
ATOM   7115  HE1 PHE A 464     -22.958  26.621  17.212  1.00  0.87           H  
ATOM   7116  HE2 PHE A 464     -24.984  27.362  13.554  1.00  0.87           H  
ATOM   7117  HZ  PHE A 464     -23.198  27.919  15.176  1.00  0.87           H  
ATOM   7118  N   ASP A 465     -29.832  23.343  16.628  1.00  1.09           N  
ATOM   7119  CA  ASP A 465     -30.895  22.362  16.839  1.00  1.09           C  
ATOM   7120  C   ASP A 465     -30.518  21.071  16.150  1.00  1.09           C  
ATOM   7121  O   ASP A 465     -31.024  20.736  15.081  1.00  1.09           O  
ATOM   7122  CB  ASP A 465     -32.234  22.886  16.305  1.00  1.09           C  
ATOM   7123  CG  ASP A 465     -33.459  22.034  16.698  1.00  1.09           C  
ATOM   7124  OD1 ASP A 465     -33.318  21.152  17.513  1.00  1.09           O  
ATOM   7125  OD2 ASP A 465     -34.529  22.302  16.195  1.00  1.09           O  
ATOM   7126  H   ASP A 465     -29.931  24.012  15.868  1.00  1.09           H  
ATOM   7127  HA  ASP A 465     -30.993  22.170  17.907  1.00  1.09           H  
ATOM   7128 1HB  ASP A 465     -32.387  23.903  16.647  1.00  1.09           H  
ATOM   7129 2HB  ASP A 465     -32.182  22.932  15.212  1.00  1.09           H  
ATOM   7130  N   LEU A 466     -29.591  20.375  16.775  1.00  1.42           N  
ATOM   7131  CA  LEU A 466     -28.989  19.182  16.227  1.00  1.42           C  
ATOM   7132  C   LEU A 466     -29.611  17.862  16.740  1.00  1.42           C  
ATOM   7133  O   LEU A 466     -29.555  17.591  17.940  1.00  1.42           O  
ATOM   7134  CB  LEU A 466     -27.517  19.258  16.606  1.00  1.42           C  
ATOM   7135  CG  LEU A 466     -26.663  18.140  16.236  1.00  1.42           C  
ATOM   7136  CD1 LEU A 466     -26.628  18.027  14.714  1.00  1.42           C  
ATOM   7137  CD2 LEU A 466     -25.285  18.421  16.863  1.00  1.42           C  
ATOM   7138  H   LEU A 466     -29.249  20.770  17.652  1.00  1.42           H  
ATOM   7139  HA  LEU A 466     -29.047  19.250  15.149  1.00  1.42           H  
ATOM   7140 1HB  LEU A 466     -27.095  20.156  16.156  1.00  1.42           H  
ATOM   7141 2HB  LEU A 466     -27.454  19.374  17.688  1.00  1.42           H  
ATOM   7142  HG  LEU A 466     -27.078  17.205  16.633  1.00  1.42           H  
ATOM   7143 1HD1 LEU A 466     -26.031  17.203  14.407  1.00  1.42           H  
ATOM   7144 2HD1 LEU A 466     -27.617  17.871  14.350  1.00  1.42           H  
ATOM   7145 3HD1 LEU A 466     -26.230  18.947  14.286  1.00  1.42           H  
ATOM   7146 1HD2 LEU A 466     -24.595  17.651  16.660  1.00  1.42           H  
ATOM   7147 2HD2 LEU A 466     -24.898  19.363  16.465  1.00  1.42           H  
ATOM   7148 3HD2 LEU A 466     -25.401  18.508  17.944  1.00  1.42           H  
ATOM   7149  N   PRO A 467     -30.228  17.034  15.863  1.00  1.86           N  
ATOM   7150  CA  PRO A 467     -30.805  15.726  16.139  1.00  1.86           C  
ATOM   7151  C   PRO A 467     -29.818  14.698  16.657  1.00  1.86           C  
ATOM   7152  O   PRO A 467     -28.606  14.764  16.388  1.00  1.86           O  
ATOM   7153  CB  PRO A 467     -31.386  15.290  14.798  1.00  1.86           C  
ATOM   7154  CG  PRO A 467     -31.640  16.545  14.070  1.00  1.86           C  
ATOM   7155  CD  PRO A 467     -30.515  17.473  14.470  1.00  1.86           C  
ATOM   7156  HA  PRO A 467     -31.619  15.851  16.871  1.00  1.86           H  
ATOM   7157 1HB  PRO A 467     -30.680  14.625  14.276  1.00  1.86           H  
ATOM   7158 2HB  PRO A 467     -32.305  14.700  14.971  1.00  1.86           H  
ATOM   7159 1HG  PRO A 467     -31.700  16.324  13.015  1.00  1.86           H  
ATOM   7160 2HG  PRO A 467     -32.624  16.946  14.358  1.00  1.86           H  
ATOM   7161 1HD  PRO A 467     -29.664  17.327  13.804  1.00  1.86           H  
ATOM   7162 2HD  PRO A 467     -30.920  18.476  14.433  1.00  1.86           H  
ATOM   7163  N   GLU A 468     -30.385  13.672  17.284  1.00  2.31           N  
ATOM   7164  CA  GLU A 468     -29.719  12.506  17.875  1.00  2.31           C  
ATOM   7165  C   GLU A 468     -28.766  11.725  16.950  1.00  2.31           C  
ATOM   7166  O   GLU A 468     -28.100  10.799  17.404  1.00  2.31           O  
ATOM   7167  CB  GLU A 468     -30.798  11.573  18.414  1.00  2.31           C  
ATOM   7168  CG  GLU A 468     -31.737  11.036  17.337  1.00  2.31           C  
ATOM   7169  CD  GLU A 468     -32.866  11.998  17.026  1.00  2.31           C  
ATOM   7170  OE1 GLU A 468     -32.788  13.129  17.454  1.00  2.31           O  
ATOM   7171  OE2 GLU A 468     -33.791  11.609  16.356  1.00  2.31           O  
ATOM   7172  H   GLU A 468     -31.386  13.719  17.412  1.00  2.31           H  
ATOM   7173  HA  GLU A 468     -29.129  12.865  18.719  1.00  2.31           H  
ATOM   7174 1HB  GLU A 468     -30.330  10.722  18.908  1.00  2.31           H  
ATOM   7175 2HB  GLU A 468     -31.398  12.098  19.156  1.00  2.31           H  
ATOM   7176 1HG  GLU A 468     -31.174  10.842  16.426  1.00  2.31           H  
ATOM   7177 2HG  GLU A 468     -32.158  10.093  17.680  1.00  2.31           H  
ATOM   7178  N   THR A 469     -28.712  12.096  15.664  1.00  2.62           N  
ATOM   7179  CA  THR A 469     -27.803  11.515  14.675  1.00  2.62           C  
ATOM   7180  C   THR A 469     -26.368  11.719  15.175  1.00  2.62           C  
ATOM   7181  O   THR A 469     -25.491  10.899  14.915  1.00  2.62           O  
ATOM   7182  CB  THR A 469     -27.935  12.191  13.285  1.00  2.62           C  
ATOM   7183  OG1 THR A 469     -29.276  12.061  12.771  1.00  2.62           O  
ATOM   7184  CG2 THR A 469     -26.975  11.532  12.305  1.00  2.62           C  
ATOM   7185  H   THR A 469     -29.314  12.849  15.374  1.00  2.62           H  
ATOM   7186  HA  THR A 469     -27.994  10.444  14.583  1.00  2.62           H  
ATOM   7187  HB  THR A 469     -27.693  13.251  13.373  1.00  2.62           H  
ATOM   7188  HG1 THR A 469     -29.346  12.578  11.921  1.00  2.62           H  
ATOM   7189 1HG2 THR A 469     -27.082  12.013  11.344  1.00  2.62           H  
ATOM   7190 2HG2 THR A 469     -25.950  11.638  12.663  1.00  2.62           H  
ATOM   7191 3HG2 THR A 469     -27.221  10.474  12.210  1.00  2.62           H  
ATOM   7192  N   VAL A 470     -26.157  12.874  15.828  1.00  2.65           N  
ATOM   7193  CA  VAL A 470     -24.903  13.351  16.416  1.00  2.65           C  
ATOM   7194  C   VAL A 470     -24.015  14.074  15.427  1.00  2.65           C  
ATOM   7195  O   VAL A 470     -23.204  13.495  14.698  1.00  2.65           O  
ATOM   7196  CB  VAL A 470     -24.083  12.254  17.121  1.00  2.65           C  
ATOM   7197  CG1 VAL A 470     -22.803  12.868  17.619  1.00  2.65           C  
ATOM   7198  CG2 VAL A 470     -24.878  11.674  18.299  1.00  2.65           C  
ATOM   7199  H   VAL A 470     -26.978  13.466  15.970  1.00  2.65           H  
ATOM   7200  HA  VAL A 470     -25.170  14.068  17.193  1.00  2.65           H  
ATOM   7201  HB  VAL A 470     -23.812  11.474  16.426  1.00  2.65           H  
ATOM   7202 1HG1 VAL A 470     -22.217  12.106  18.115  1.00  2.65           H  
ATOM   7203 2HG1 VAL A 470     -22.243  13.276  16.781  1.00  2.65           H  
ATOM   7204 3HG1 VAL A 470     -23.028  13.668  18.322  1.00  2.65           H  
ATOM   7205 1HG2 VAL A 470     -24.278  10.916  18.801  1.00  2.65           H  
ATOM   7206 2HG2 VAL A 470     -25.122  12.469  19.000  1.00  2.65           H  
ATOM   7207 3HG2 VAL A 470     -25.786  11.223  17.943  1.00  2.65           H  
ATOM   7208  N   GLY A 471     -24.136  15.375  15.448  1.00  2.41           N  
ATOM   7209  CA  GLY A 471     -23.401  16.247  14.564  1.00  2.41           C  
ATOM   7210  C   GLY A 471     -21.955  16.474  14.928  1.00  2.41           C  
ATOM   7211  O   GLY A 471     -21.567  17.586  15.294  1.00  2.41           O  
ATOM   7212  H   GLY A 471     -24.801  15.782  16.087  1.00  2.41           H  
ATOM   7213 1HA  GLY A 471     -23.452  15.840  13.555  1.00  2.41           H  
ATOM   7214 2HA  GLY A 471     -23.884  17.212  14.526  1.00  2.41           H  
ATOM   7215  N   HIS A 472     -21.122  15.453  14.779  1.00  2.03           N  
ATOM   7216  CA  HIS A 472     -19.689  15.667  15.001  1.00  2.03           C  
ATOM   7217  C   HIS A 472     -19.151  16.389  13.777  1.00  2.03           C  
ATOM   7218  O   HIS A 472     -18.450  15.821  12.936  1.00  2.03           O  
ATOM   7219  CB  HIS A 472     -18.882  14.375  15.203  1.00  2.03           C  
ATOM   7220  CG  HIS A 472     -19.127  13.617  16.476  1.00  2.03           C  
ATOM   7221  ND1 HIS A 472     -19.036  14.206  17.725  1.00  2.03           N  
ATOM   7222  CD2 HIS A 472     -19.403  12.311  16.696  1.00  2.03           C  
ATOM   7223  CE1 HIS A 472     -19.260  13.295  18.656  1.00  2.03           C  
ATOM   7224  NE2 HIS A 472     -19.480  12.137  18.060  1.00  2.03           N  
ATOM   7225  H   HIS A 472     -21.516  14.551  14.509  1.00  2.03           H  
ATOM   7226  HA  HIS A 472     -19.529  16.308  15.867  1.00  2.03           H  
ATOM   7227 1HB  HIS A 472     -19.083  13.699  14.372  1.00  2.03           H  
ATOM   7228 2HB  HIS A 472     -17.813  14.618  15.163  1.00  2.03           H  
ATOM   7229  HD2 HIS A 472     -19.532  11.539  15.936  1.00  2.03           H  
ATOM   7230  HE1 HIS A 472     -19.255  13.468  19.731  1.00  2.03           H  
ATOM   7231  HE2 HIS A 472     -19.673  11.262  18.526  1.00  2.03           H  
ATOM   7232  N   HIS A 473     -19.511  17.659  13.652  1.00  1.65           N  
ATOM   7233  CA  HIS A 473     -19.206  18.423  12.461  1.00  1.65           C  
ATOM   7234  C   HIS A 473     -17.813  18.976  12.556  1.00  1.65           C  
ATOM   7235  O   HIS A 473     -17.598  20.177  12.638  1.00  1.65           O  
ATOM   7236  CB  HIS A 473     -20.203  19.556  12.264  1.00  1.65           C  
ATOM   7237  CG  HIS A 473     -21.577  19.067  12.169  1.00  1.65           C  
ATOM   7238  ND1 HIS A 473     -21.930  18.051  11.338  1.00  1.65           N  
ATOM   7239  CD2 HIS A 473     -22.709  19.461  12.784  1.00  1.65           C  
ATOM   7240  CE1 HIS A 473     -23.210  17.823  11.446  1.00  1.65           C  
ATOM   7241  NE2 HIS A 473     -23.712  18.667  12.312  1.00  1.65           N  
ATOM   7242  H   HIS A 473     -20.068  18.063  14.400  1.00  1.65           H  
ATOM   7243  HA  HIS A 473     -19.251  17.778  11.585  1.00  1.65           H  
ATOM   7244 1HB  HIS A 473     -20.135  20.259  13.069  1.00  1.65           H  
ATOM   7245 2HB  HIS A 473     -19.967  20.090  11.339  1.00  1.65           H  
ATOM   7246  HD1 HIS A 473     -21.315  17.548  10.728  1.00  1.65           H  
ATOM   7247  HD2 HIS A 473     -22.923  20.234  13.523  1.00  1.65           H  
ATOM   7248  HE1 HIS A 473     -23.664  17.037  10.861  1.00  1.65           H  
ATOM   7249  N   ASP A 474     -16.857  18.077  12.498  1.00  1.35           N  
ATOM   7250  CA  ASP A 474     -15.446  18.398  12.637  1.00  1.35           C  
ATOM   7251  C   ASP A 474     -14.980  19.295  11.490  1.00  1.35           C  
ATOM   7252  O   ASP A 474     -14.014  20.052  11.626  1.00  1.35           O  
ATOM   7253  CB  ASP A 474     -14.691  17.084  12.721  1.00  1.35           C  
ATOM   7254  CG  ASP A 474     -14.990  16.371  14.080  1.00  1.35           C  
ATOM   7255  OD1 ASP A 474     -15.381  17.028  15.017  1.00  1.35           O  
ATOM   7256  OD2 ASP A 474     -14.939  15.154  14.111  1.00  1.35           O  
ATOM   7257  H   ASP A 474     -17.157  17.107  12.413  1.00  1.35           H  
ATOM   7258  HA  ASP A 474     -15.303  18.942  13.573  1.00  1.35           H  
ATOM   7259 1HB  ASP A 474     -14.985  16.435  11.895  1.00  1.35           H  
ATOM   7260 2HB  ASP A 474     -13.613  17.267  12.634  1.00  1.35           H  
ATOM   7261  N   PHE A 475     -15.691  19.201  10.362  1.00  1.13           N  
ATOM   7262  CA  PHE A 475     -15.430  19.985   9.169  1.00  1.13           C  
ATOM   7263  C   PHE A 475     -16.692  20.742   8.748  1.00  1.13           C  
ATOM   7264  O   PHE A 475     -17.816  20.293   9.000  1.00  1.13           O  
ATOM   7265  CB  PHE A 475     -14.977  19.085   8.035  1.00  1.13           C  
ATOM   7266  CG  PHE A 475     -13.761  18.313   8.372  1.00  1.13           C  
ATOM   7267  CD1 PHE A 475     -13.821  16.945   8.537  1.00  1.13           C  
ATOM   7268  CD2 PHE A 475     -12.566  18.945   8.569  1.00  1.13           C  
ATOM   7269  CE1 PHE A 475     -12.697  16.236   8.857  1.00  1.13           C  
ATOM   7270  CE2 PHE A 475     -11.450  18.248   8.890  1.00  1.13           C  
ATOM   7271  CZ  PHE A 475     -11.512  16.887   9.026  1.00  1.13           C  
ATOM   7272  H   PHE A 475     -16.459  18.550  10.352  1.00  1.13           H  
ATOM   7273  HA  PHE A 475     -14.647  20.711   9.390  1.00  1.13           H  
ATOM   7274 1HB  PHE A 475     -15.771  18.381   7.782  1.00  1.13           H  
ATOM   7275 2HB  PHE A 475     -14.774  19.680   7.145  1.00  1.13           H  
ATOM   7276  HD1 PHE A 475     -14.772  16.430   8.399  1.00  1.13           H  
ATOM   7277  HD2 PHE A 475     -12.514  20.020   8.472  1.00  1.13           H  
ATOM   7278  HE1 PHE A 475     -12.754  15.157   8.970  1.00  1.13           H  
ATOM   7279  HE2 PHE A 475     -10.512  18.782   9.037  1.00  1.13           H  
ATOM   7280  HZ  PHE A 475     -10.624  16.332   9.270  1.00  1.13           H  
ATOM   7281  N   MET A 476     -16.512  21.850   8.031  1.00  0.98           N  
ATOM   7282  CA  MET A 476     -17.627  22.671   7.557  1.00  0.98           C  
ATOM   7283  C   MET A 476     -18.353  22.046   6.370  1.00  0.98           C  
ATOM   7284  O   MET A 476     -18.310  22.572   5.258  1.00  0.98           O  
ATOM   7285  CB  MET A 476     -17.087  24.007   7.076  1.00  0.98           C  
ATOM   7286  CG  MET A 476     -16.463  24.903   8.100  1.00  0.98           C  
ATOM   7287  SD  MET A 476     -15.783  26.373   7.323  1.00  0.98           S  
ATOM   7288  CE  MET A 476     -14.932  27.151   8.667  1.00  0.98           C  
ATOM   7289  H   MET A 476     -15.572  22.151   7.835  1.00  0.98           H  
ATOM   7290  HA  MET A 476     -18.340  22.806   8.372  1.00  0.98           H  
ATOM   7291 1HB  MET A 476     -16.336  23.826   6.318  1.00  0.98           H  
ATOM   7292 2HB  MET A 476     -17.886  24.558   6.611  1.00  0.98           H  
ATOM   7293 1HG  MET A 476     -17.228  25.219   8.810  1.00  0.98           H  
ATOM   7294 2HG  MET A 476     -15.670  24.387   8.642  1.00  0.98           H  
ATOM   7295 1HE  MET A 476     -14.490  28.070   8.300  1.00  0.98           H  
ATOM   7296 2HE  MET A 476     -15.635  27.384   9.468  1.00  0.98           H  
ATOM   7297 3HE  MET A 476     -14.152  26.497   9.052  1.00  0.98           H  
ATOM   7298  N   SER A 477     -19.042  20.947   6.619  1.00  0.88           N  
ATOM   7299  CA  SER A 477     -19.758  20.232   5.569  1.00  0.88           C  
ATOM   7300  C   SER A 477     -21.265  20.171   5.806  1.00  0.88           C  
ATOM   7301  O   SER A 477     -22.014  19.713   4.948  1.00  0.88           O  
ATOM   7302  CB  SER A 477     -19.194  18.832   5.434  1.00  0.88           C  
ATOM   7303  OG  SER A 477     -17.844  18.858   5.033  1.00  0.88           O  
ATOM   7304  H   SER A 477     -19.000  20.584   7.569  1.00  0.88           H  
ATOM   7305  HA  SER A 477     -19.593  20.755   4.626  1.00  0.88           H  
ATOM   7306 1HB  SER A 477     -19.278  18.318   6.391  1.00  0.88           H  
ATOM   7307 2HB  SER A 477     -19.782  18.271   4.711  1.00  0.88           H  
ATOM   7308  HG  SER A 477     -17.522  17.951   5.110  1.00  0.88           H  
ATOM   7309  N   PHE A 478     -21.723  20.611   6.973  1.00  0.82           N  
ATOM   7310  CA  PHE A 478     -23.150  20.518   7.279  1.00  0.82           C  
ATOM   7311  C   PHE A 478     -23.813  21.793   7.759  1.00  0.82           C  
ATOM   7312  O   PHE A 478     -23.318  22.473   8.670  1.00  0.82           O  
ATOM   7313  CB  PHE A 478     -23.377  19.494   8.382  1.00  0.82           C  
ATOM   7314  CG  PHE A 478     -23.070  18.064   8.062  1.00  0.82           C  
ATOM   7315  CD1 PHE A 478     -21.787  17.550   8.161  1.00  0.82           C  
ATOM   7316  CD2 PHE A 478     -24.094  17.210   7.745  1.00  0.82           C  
ATOM   7317  CE1 PHE A 478     -21.551  16.213   7.930  1.00  0.82           C  
ATOM   7318  CE2 PHE A 478     -23.863  15.877   7.516  1.00  0.82           C  
ATOM   7319  CZ  PHE A 478     -22.594  15.382   7.614  1.00  0.82           C  
ATOM   7320  H   PHE A 478     -21.079  20.993   7.650  1.00  0.82           H  
ATOM   7321  HA  PHE A 478     -23.676  20.197   6.378  1.00  0.82           H  
ATOM   7322 1HB  PHE A 478     -22.777  19.784   9.242  1.00  0.82           H  
ATOM   7323 2HB  PHE A 478     -24.423  19.546   8.696  1.00  0.82           H  
ATOM   7324  HD1 PHE A 478     -20.967  18.214   8.433  1.00  0.82           H  
ATOM   7325  HD2 PHE A 478     -25.108  17.608   7.684  1.00  0.82           H  
ATOM   7326  HE1 PHE A 478     -20.540  15.813   8.011  1.00  0.82           H  
ATOM   7327  HE2 PHE A 478     -24.692  15.215   7.265  1.00  0.82           H  
ATOM   7328  HZ  PHE A 478     -22.412  14.329   7.447  1.00  0.82           H  
ATOM   7329  N   VAL A 479     -25.006  22.018   7.224  1.00  0.77           N  
ATOM   7330  CA  VAL A 479     -25.894  23.067   7.682  1.00  0.77           C  
ATOM   7331  C   VAL A 479     -26.879  22.532   8.690  1.00  0.77           C  
ATOM   7332  O   VAL A 479     -27.553  21.526   8.461  1.00  0.77           O  
ATOM   7333  CB  VAL A 479     -26.623  23.720   6.507  1.00  0.77           C  
ATOM   7334  CG1 VAL A 479     -27.596  24.669   6.962  1.00  0.77           C  
ATOM   7335  CG2 VAL A 479     -25.650  24.443   5.716  1.00  0.77           C  
ATOM   7336  H   VAL A 479     -25.303  21.456   6.426  1.00  0.77           H  
ATOM   7337  HA  VAL A 479     -25.307  23.823   8.171  1.00  0.77           H  
ATOM   7338  HB  VAL A 479     -27.118  22.960   5.921  1.00  0.77           H  
ATOM   7339 1HG1 VAL A 479     -28.089  25.133   6.108  1.00  0.77           H  
ATOM   7340 2HG1 VAL A 479     -28.330  24.146   7.567  1.00  0.77           H  
ATOM   7341 3HG1 VAL A 479     -27.104  25.434   7.553  1.00  0.77           H  
ATOM   7342 1HG2 VAL A 479     -26.131  24.912   4.867  1.00  0.77           H  
ATOM   7343 2HG2 VAL A 479     -25.184  25.199   6.328  1.00  0.77           H  
ATOM   7344 3HG2 VAL A 479     -24.942  23.759   5.399  1.00  0.77           H  
ATOM   7345  N   VAL A 480     -26.925  23.197   9.826  1.00  0.74           N  
ATOM   7346  CA  VAL A 480     -27.792  22.809  10.911  1.00  0.74           C  
ATOM   7347  C   VAL A 480     -28.622  24.018  11.309  1.00  0.74           C  
ATOM   7348  O   VAL A 480     -28.096  25.127  11.425  1.00  0.74           O  
ATOM   7349  CB  VAL A 480     -26.968  22.283  12.108  1.00  0.74           C  
ATOM   7350  CG1 VAL A 480     -27.905  21.847  13.264  1.00  0.74           C  
ATOM   7351  CG2 VAL A 480     -26.093  21.125  11.663  1.00  0.74           C  
ATOM   7352  H   VAL A 480     -26.328  24.017   9.922  1.00  0.74           H  
ATOM   7353  HA  VAL A 480     -28.461  22.019  10.571  1.00  0.74           H  
ATOM   7354  HB  VAL A 480     -26.338  23.088  12.488  1.00  0.74           H  
ATOM   7355 1HG1 VAL A 480     -27.307  21.491  14.098  1.00  0.74           H  
ATOM   7356 2HG1 VAL A 480     -28.516  22.686  13.594  1.00  0.74           H  
ATOM   7357 3HG1 VAL A 480     -28.558  21.042  12.925  1.00  0.74           H  
ATOM   7358 1HG2 VAL A 480     -25.514  20.771  12.510  1.00  0.74           H  
ATOM   7359 2HG2 VAL A 480     -26.719  20.328  11.291  1.00  0.74           H  
ATOM   7360 3HG2 VAL A 480     -25.408  21.445  10.875  1.00  0.74           H  
ATOM   7361  N   GLN A 481     -29.920  23.814  11.471  1.00  0.71           N  
ATOM   7362  CA  GLN A 481     -30.823  24.879  11.890  1.00  0.71           C  
ATOM   7363  C   GLN A 481     -30.403  25.412  13.257  1.00  0.71           C  
ATOM   7364  O   GLN A 481     -30.153  24.620  14.166  1.00  0.71           O  
ATOM   7365  CB  GLN A 481     -32.259  24.349  11.894  1.00  0.71           C  
ATOM   7366  CG  GLN A 481     -33.358  25.300  12.404  1.00  0.71           C  
ATOM   7367  CD  GLN A 481     -33.629  26.541  11.536  1.00  0.71           C  
ATOM   7368  OE1 GLN A 481     -33.673  27.660  12.066  1.00  0.71           O  
ATOM   7369  NE2 GLN A 481     -33.809  26.363  10.229  1.00  0.71           N  
ATOM   7370  H   GLN A 481     -30.288  22.882  11.332  1.00  0.71           H  
ATOM   7371  HA  GLN A 481     -30.774  25.686  11.177  1.00  0.71           H  
ATOM   7372 1HB  GLN A 481     -32.531  24.058  10.880  1.00  0.71           H  
ATOM   7373 2HB  GLN A 481     -32.302  23.448  12.511  1.00  0.71           H  
ATOM   7374 1HG  GLN A 481     -34.286  24.737  12.484  1.00  0.71           H  
ATOM   7375 2HG  GLN A 481     -33.060  25.653  13.396  1.00  0.71           H  
ATOM   7376 1HE2 GLN A 481     -33.981  27.176   9.617  1.00  0.71           H  
ATOM   7377 2HE2 GLN A 481     -33.768  25.445   9.837  1.00  0.71           H  
ATOM   7378  N   VAL A 482     -30.262  26.732  13.374  1.00  0.69           N  
ATOM   7379  CA  VAL A 482     -29.856  27.386  14.615  1.00  0.69           C  
ATOM   7380  C   VAL A 482     -31.055  27.393  15.550  1.00  0.69           C  
ATOM   7381  O   VAL A 482     -32.178  27.625  15.098  1.00  0.69           O  
ATOM   7382  CB  VAL A 482     -29.338  28.812  14.319  1.00  0.69           C  
ATOM   7383  CG1 VAL A 482     -29.020  29.563  15.602  1.00  0.69           C  
ATOM   7384  CG2 VAL A 482     -28.099  28.710  13.438  1.00  0.69           C  
ATOM   7385  H   VAL A 482     -30.473  27.341  12.582  1.00  0.69           H  
ATOM   7386  HA  VAL A 482     -29.050  26.818  15.073  1.00  0.69           H  
ATOM   7387  HB  VAL A 482     -30.110  29.369  13.797  1.00  0.69           H  
ATOM   7388 1HG1 VAL A 482     -28.663  30.567  15.361  1.00  0.69           H  
ATOM   7389 2HG1 VAL A 482     -29.918  29.638  16.202  1.00  0.69           H  
ATOM   7390 3HG1 VAL A 482     -28.250  29.028  16.161  1.00  0.69           H  
ATOM   7391 1HG2 VAL A 482     -27.733  29.709  13.202  1.00  0.69           H  
ATOM   7392 2HG2 VAL A 482     -27.336  28.162  13.966  1.00  0.69           H  
ATOM   7393 3HG2 VAL A 482     -28.353  28.188  12.514  1.00  0.69           H  
ATOM   7394  N   ARG A 483     -30.861  27.081  16.836  1.00  0.68           N  
ATOM   7395  CA  ARG A 483     -32.032  27.041  17.710  1.00  0.68           C  
ATOM   7396  C   ARG A 483     -32.737  28.380  17.579  1.00  0.68           C  
ATOM   7397  O   ARG A 483     -32.087  29.419  17.511  1.00  0.68           O  
ATOM   7398  CB  ARG A 483     -31.679  26.765  19.172  1.00  0.68           C  
ATOM   7399  CG  ARG A 483     -31.122  25.371  19.459  1.00  0.68           C  
ATOM   7400  CD  ARG A 483     -31.031  25.096  20.923  1.00  0.68           C  
ATOM   7401  NE  ARG A 483     -30.423  23.798  21.218  1.00  0.68           N  
ATOM   7402  CZ  ARG A 483     -31.059  22.619  21.150  1.00  0.68           C  
ATOM   7403  NH1 ARG A 483     -32.310  22.547  20.746  1.00  0.68           N  
ATOM   7404  NH2 ARG A 483     -30.400  21.530  21.489  1.00  0.68           N  
ATOM   7405  H   ARG A 483     -29.919  26.909  17.198  1.00  0.68           H  
ATOM   7406  HA  ARG A 483     -32.705  26.256  17.366  1.00  0.68           H  
ATOM   7407 1HB  ARG A 483     -30.922  27.475  19.496  1.00  0.68           H  
ATOM   7408 2HB  ARG A 483     -32.557  26.912  19.797  1.00  0.68           H  
ATOM   7409 1HG  ARG A 483     -31.753  24.614  18.999  1.00  0.68           H  
ATOM   7410 2HG  ARG A 483     -30.119  25.305  19.051  1.00  0.68           H  
ATOM   7411 1HD  ARG A 483     -30.431  25.865  21.392  1.00  0.68           H  
ATOM   7412 2HD  ARG A 483     -32.029  25.107  21.355  1.00  0.68           H  
ATOM   7413  HE  ARG A 483     -29.450  23.761  21.557  1.00  0.68           H  
ATOM   7414 1HH1 ARG A 483     -32.803  23.384  20.477  1.00  0.68           H  
ATOM   7415 2HH1 ARG A 483     -32.772  21.651  20.682  1.00  0.68           H  
ATOM   7416 1HH2 ARG A 483     -29.424  21.637  21.801  1.00  0.68           H  
ATOM   7417 2HH2 ARG A 483     -30.841  20.626  21.441  1.00  0.68           H  
ATOM   7418  N   ALA A 484     -34.070  28.380  17.556  1.00  0.68           N  
ATOM   7419  CA  ALA A 484     -34.789  29.634  17.312  1.00  0.68           C  
ATOM   7420  C   ALA A 484     -34.407  30.740  18.285  1.00  0.68           C  
ATOM   7421  O   ALA A 484     -34.183  31.885  17.882  1.00  0.68           O  
ATOM   7422  CB  ALA A 484     -36.285  29.403  17.396  1.00  0.68           C  
ATOM   7423  H   ALA A 484     -34.579  27.511  17.641  1.00  0.68           H  
ATOM   7424  HA  ALA A 484     -34.548  29.960  16.312  1.00  0.68           H  
ATOM   7425 1HB  ALA A 484     -36.806  30.333  17.174  1.00  0.68           H  
ATOM   7426 2HB  ALA A 484     -36.575  28.641  16.674  1.00  0.68           H  
ATOM   7427 3HB  ALA A 484     -36.545  29.073  18.403  1.00  0.68           H  
ATOM   7428  N   ASP A 485     -34.201  30.375  19.541  1.00  0.67           N  
ATOM   7429  CA  ASP A 485     -33.847  31.315  20.598  1.00  0.67           C  
ATOM   7430  C   ASP A 485     -32.477  31.973  20.390  1.00  0.67           C  
ATOM   7431  O   ASP A 485     -32.150  32.962  21.049  1.00  0.67           O  
ATOM   7432  CB  ASP A 485     -33.866  30.603  21.950  1.00  0.67           C  
ATOM   7433  CG  ASP A 485     -35.278  30.234  22.414  1.00  0.67           C  
ATOM   7434  OD1 ASP A 485     -36.228  30.721  21.846  1.00  0.67           O  
ATOM   7435  OD2 ASP A 485     -35.387  29.456  23.330  1.00  0.67           O  
ATOM   7436  H   ASP A 485     -34.346  29.408  19.783  1.00  0.67           H  
ATOM   7437  HA  ASP A 485     -34.600  32.103  20.613  1.00  0.67           H  
ATOM   7438 1HB  ASP A 485     -33.269  29.694  21.886  1.00  0.67           H  
ATOM   7439 2HB  ASP A 485     -33.405  31.243  22.702  1.00  0.67           H  
ATOM   7440  N   ARG A 486     -31.649  31.379  19.529  1.00  0.68           N  
ATOM   7441  CA  ARG A 486     -30.299  31.842  19.274  1.00  0.68           C  
ATOM   7442  C   ARG A 486     -30.136  32.492  17.893  1.00  0.68           C  
ATOM   7443  O   ARG A 486     -29.049  32.976  17.561  1.00  0.68           O  
ATOM   7444  CB  ARG A 486     -29.355  30.665  19.339  1.00  0.68           C  
ATOM   7445  CG  ARG A 486     -29.388  29.869  20.626  1.00  0.68           C  
ATOM   7446  CD  ARG A 486     -28.871  30.584  21.785  1.00  0.68           C  
ATOM   7447  NE  ARG A 486     -28.694  29.677  22.916  1.00  0.68           N  
ATOM   7448  CZ  ARG A 486     -28.417  30.074  24.174  1.00  0.68           C  
ATOM   7449  NH1 ARG A 486     -28.314  31.357  24.450  1.00  0.68           N  
ATOM   7450  NH2 ARG A 486     -28.250  29.185  25.139  1.00  0.68           N  
ATOM   7451  H   ARG A 486     -31.972  30.583  18.986  1.00  0.68           H  
ATOM   7452  HA  ARG A 486     -30.030  32.568  20.041  1.00  0.68           H  
ATOM   7453 1HB  ARG A 486     -29.598  29.967  18.541  1.00  0.68           H  
ATOM   7454 2HB  ARG A 486     -28.332  31.005  19.177  1.00  0.68           H  
ATOM   7455 1HG  ARG A 486     -30.427  29.625  20.841  1.00  0.68           H  
ATOM   7456 2HG  ARG A 486     -28.855  28.961  20.508  1.00  0.68           H  
ATOM   7457 1HD  ARG A 486     -27.931  31.035  21.549  1.00  0.68           H  
ATOM   7458 2HD  ARG A 486     -29.581  31.359  22.076  1.00  0.68           H  
ATOM   7459  HE  ARG A 486     -28.729  28.661  22.719  1.00  0.68           H  
ATOM   7460 1HH1 ARG A 486     -28.443  32.042  23.718  1.00  0.68           H  
ATOM   7461 2HH1 ARG A 486     -28.108  31.657  25.392  1.00  0.68           H  
ATOM   7462 1HH2 ARG A 486     -28.343  28.193  24.951  1.00  0.68           H  
ATOM   7463 2HH2 ARG A 486     -28.045  29.495  26.075  1.00  0.68           H  
ATOM   7464  N   ARG A 487     -31.192  32.503  17.068  1.00  0.68           N  
ATOM   7465  CA  ARG A 487     -31.050  33.029  15.701  1.00  0.68           C  
ATOM   7466  C   ARG A 487     -30.665  34.504  15.658  1.00  0.68           C  
ATOM   7467  O   ARG A 487     -29.855  34.921  14.830  1.00  0.68           O  
ATOM   7468  CB  ARG A 487     -32.343  32.856  14.926  1.00  0.68           C  
ATOM   7469  CG  ARG A 487     -32.704  31.425  14.500  1.00  0.68           C  
ATOM   7470  CD  ARG A 487     -34.070  31.425  13.906  1.00  0.68           C  
ATOM   7471  NE  ARG A 487     -34.543  30.117  13.480  1.00  0.68           N  
ATOM   7472  CZ  ARG A 487     -35.841  29.790  13.382  1.00  0.68           C  
ATOM   7473  NH1 ARG A 487     -36.785  30.648  13.707  1.00  0.68           N  
ATOM   7474  NH2 ARG A 487     -36.142  28.601  12.954  1.00  0.68           N  
ATOM   7475  H   ARG A 487     -32.099  32.142  17.376  1.00  0.68           H  
ATOM   7476  HA  ARG A 487     -30.269  32.457  15.198  1.00  0.68           H  
ATOM   7477 1HB  ARG A 487     -33.170  33.222  15.535  1.00  0.68           H  
ATOM   7478 2HB  ARG A 487     -32.307  33.469  14.027  1.00  0.68           H  
ATOM   7479 1HG  ARG A 487     -32.005  31.061  13.749  1.00  0.68           H  
ATOM   7480 2HG  ARG A 487     -32.668  30.766  15.359  1.00  0.68           H  
ATOM   7481 1HD  ARG A 487     -34.772  31.812  14.645  1.00  0.68           H  
ATOM   7482 2HD  ARG A 487     -34.071  32.077  13.036  1.00  0.68           H  
ATOM   7483  HE  ARG A 487     -33.870  29.384  13.189  1.00  0.68           H  
ATOM   7484 1HH1 ARG A 487     -36.539  31.571  14.036  1.00  0.68           H  
ATOM   7485 2HH1 ARG A 487     -37.756  30.384  13.623  1.00  0.68           H  
ATOM   7486 1HH2 ARG A 487     -35.365  27.991  12.697  1.00  0.68           H  
ATOM   7487 2HH2 ARG A 487     -37.100  28.309  12.859  1.00  0.68           H  
ATOM   7488  N   GLU A 488     -31.238  35.297  16.564  1.00  0.68           N  
ATOM   7489  CA  GLU A 488     -30.937  36.722  16.624  1.00  0.68           C  
ATOM   7490  C   GLU A 488     -29.566  36.959  17.244  1.00  0.68           C  
ATOM   7491  O   GLU A 488     -28.887  37.931  16.917  1.00  0.68           O  
ATOM   7492  CB  GLU A 488     -32.018  37.472  17.402  1.00  0.68           C  
ATOM   7493  CG  GLU A 488     -33.391  37.501  16.705  1.00  0.68           C  
ATOM   7494  CD  GLU A 488     -33.368  38.240  15.369  1.00  0.68           C  
ATOM   7495  OE1 GLU A 488     -32.884  39.354  15.329  1.00  0.68           O  
ATOM   7496  OE2 GLU A 488     -33.832  37.694  14.397  1.00  0.68           O  
ATOM   7497  H   GLU A 488     -31.897  34.898  17.216  1.00  0.68           H  
ATOM   7498  HA  GLU A 488     -30.917  37.112  15.607  1.00  0.68           H  
ATOM   7499 1HB  GLU A 488     -32.147  37.008  18.381  1.00  0.68           H  
ATOM   7500 2HB  GLU A 488     -31.700  38.502  17.567  1.00  0.68           H  
ATOM   7501 1HG  GLU A 488     -33.713  36.473  16.532  1.00  0.68           H  
ATOM   7502 2HG  GLU A 488     -34.115  37.975  17.367  1.00  0.68           H  
ATOM   7503  N   LEU A 489     -29.182  36.080  18.171  1.00  0.68           N  
ATOM   7504  CA  LEU A 489     -27.898  36.181  18.848  1.00  0.68           C  
ATOM   7505  C   LEU A 489     -26.765  36.002  17.876  1.00  0.68           C  
ATOM   7506  O   LEU A 489     -25.895  36.853  17.774  1.00  0.68           O  
ATOM   7507  CB  LEU A 489     -27.758  35.106  19.916  1.00  0.68           C  
ATOM   7508  CG  LEU A 489     -26.428  35.031  20.624  1.00  0.68           C  
ATOM   7509  CD1 LEU A 489     -26.181  36.300  21.392  1.00  0.68           C  
ATOM   7510  CD2 LEU A 489     -26.436  33.819  21.490  1.00  0.68           C  
ATOM   7511  H   LEU A 489     -29.792  35.307  18.385  1.00  0.68           H  
ATOM   7512  HA  LEU A 489     -27.819  37.167  19.303  1.00  0.68           H  
ATOM   7513 1HB  LEU A 489     -28.531  35.257  20.666  1.00  0.68           H  
ATOM   7514 2HB  LEU A 489     -27.920  34.140  19.455  1.00  0.68           H  
ATOM   7515  HG  LEU A 489     -25.630  34.930  19.892  1.00  0.68           H  
ATOM   7516 1HD1 LEU A 489     -25.218  36.235  21.895  1.00  0.68           H  
ATOM   7517 2HD1 LEU A 489     -26.178  37.147  20.706  1.00  0.68           H  
ATOM   7518 3HD1 LEU A 489     -26.967  36.434  22.131  1.00  0.68           H  
ATOM   7519 1HD2 LEU A 489     -25.479  33.725  21.999  1.00  0.68           H  
ATOM   7520 2HD2 LEU A 489     -27.233  33.896  22.224  1.00  0.68           H  
ATOM   7521 3HD2 LEU A 489     -26.602  32.955  20.853  1.00  0.68           H  
ATOM   7522  N   LEU A 490     -26.799  34.917  17.105  1.00  0.69           N  
ATOM   7523  CA  LEU A 490     -25.725  34.632  16.154  1.00  0.69           C  
ATOM   7524  C   LEU A 490     -26.034  35.283  14.804  1.00  0.69           C  
ATOM   7525  O   LEU A 490     -26.129  34.616  13.756  1.00  0.69           O  
ATOM   7526  CB  LEU A 490     -25.589  33.116  16.024  1.00  0.69           C  
ATOM   7527  CG  LEU A 490     -25.297  32.389  17.317  1.00  0.69           C  
ATOM   7528  CD1 LEU A 490     -25.209  30.880  17.049  1.00  0.69           C  
ATOM   7529  CD2 LEU A 490     -24.013  32.938  17.891  1.00  0.69           C  
ATOM   7530  H   LEU A 490     -27.574  34.261  17.201  1.00  0.69           H  
ATOM   7531  HA  LEU A 490     -24.794  35.044  16.537  1.00  0.69           H  
ATOM   7532 1HB  LEU A 490     -26.519  32.715  15.618  1.00  0.69           H  
ATOM   7533 2HB  LEU A 490     -24.791  32.898  15.351  1.00  0.69           H  
ATOM   7534  HG  LEU A 490     -26.112  32.557  18.029  1.00  0.69           H  
ATOM   7535 1HD1 LEU A 490     -25.003  30.367  17.974  1.00  0.69           H  
ATOM   7536 2HD1 LEU A 490     -26.157  30.527  16.641  1.00  0.69           H  
ATOM   7537 3HD1 LEU A 490     -24.414  30.675  16.337  1.00  0.69           H  
ATOM   7538 1HD2 LEU A 490     -23.800  32.421  18.819  1.00  0.69           H  
ATOM   7539 2HD2 LEU A 490     -23.203  32.780  17.187  1.00  0.69           H  
ATOM   7540 3HD2 LEU A 490     -24.116  34.008  18.079  1.00  0.69           H  
ATOM   7541  N   GLY A 491     -26.171  36.603  14.856  1.00  0.70           N  
ATOM   7542  CA  GLY A 491     -26.608  37.437  13.758  1.00  0.70           C  
ATOM   7543  C   GLY A 491     -25.685  37.468  12.561  1.00  0.70           C  
ATOM   7544  O   GLY A 491     -26.140  37.653  11.435  1.00  0.70           O  
ATOM   7545  H   GLY A 491     -25.963  37.073  15.743  1.00  0.70           H  
ATOM   7546 1HA  GLY A 491     -27.599  37.109  13.443  1.00  0.70           H  
ATOM   7547 2HA  GLY A 491     -26.725  38.449  14.140  1.00  0.70           H  
ATOM   7548  N   ALA A 492     -24.384  37.309  12.785  1.00  0.72           N  
ATOM   7549  CA  ALA A 492     -23.427  37.419  11.699  1.00  0.72           C  
ATOM   7550  C   ALA A 492     -23.337  36.175  10.853  1.00  0.72           C  
ATOM   7551  O   ALA A 492     -22.663  36.175   9.822  1.00  0.72           O  
ATOM   7552  CB  ALA A 492     -22.056  37.667  12.240  1.00  0.72           C  
ATOM   7553  H   ALA A 492     -24.035  37.118  13.728  1.00  0.72           H  
ATOM   7554  HA  ALA A 492     -23.734  38.259  11.075  1.00  0.72           H  
ATOM   7555 1HB  ALA A 492     -21.354  37.786  11.421  1.00  0.72           H  
ATOM   7556 2HB  ALA A 492     -22.045  38.536  12.851  1.00  0.72           H  
ATOM   7557 3HB  ALA A 492     -21.783  36.824  12.824  1.00  0.72           H  
ATOM   7558  N   VAL A 493     -23.917  35.082  11.343  1.00  0.75           N  
ATOM   7559  CA  VAL A 493     -23.771  33.805  10.670  1.00  0.75           C  
ATOM   7560  C   VAL A 493     -25.081  33.119  10.285  1.00  0.75           C  
ATOM   7561  O   VAL A 493     -25.114  32.370   9.305  1.00  0.75           O  
ATOM   7562  CB  VAL A 493     -22.930  32.881  11.565  1.00  0.75           C  
ATOM   7563  CG1 VAL A 493     -21.475  33.421  11.724  1.00  0.75           C  
ATOM   7564  CG2 VAL A 493     -23.557  32.795  12.946  1.00  0.75           C  
ATOM   7565  H   VAL A 493     -24.491  35.136  12.182  1.00  0.75           H  
ATOM   7566  HA  VAL A 493     -23.208  33.970   9.754  1.00  0.75           H  
ATOM   7567  HB  VAL A 493     -22.883  31.925  11.108  1.00  0.75           H  
ATOM   7568 1HG1 VAL A 493     -20.903  32.738  12.350  1.00  0.75           H  
ATOM   7569 2HG1 VAL A 493     -21.005  33.486  10.747  1.00  0.75           H  
ATOM   7570 3HG1 VAL A 493     -21.487  34.401  12.188  1.00  0.75           H  
ATOM   7571 1HG2 VAL A 493     -22.980  32.154  13.574  1.00  0.75           H  
ATOM   7572 2HG2 VAL A 493     -23.588  33.795  13.387  1.00  0.75           H  
ATOM   7573 3HG2 VAL A 493     -24.561  32.399  12.884  1.00  0.75           H  
ATOM   7574  N   THR A 494     -26.149  33.356  11.042  1.00  0.79           N  
ATOM   7575  CA  THR A 494     -27.416  32.691  10.775  1.00  0.79           C  
ATOM   7576  C   THR A 494     -28.002  33.246   9.488  1.00  0.79           C  
ATOM   7577  O   THR A 494     -28.050  34.463   9.300  1.00  0.79           O  
ATOM   7578  CB  THR A 494     -28.378  32.891  11.932  1.00  0.79           C  
ATOM   7579  OG1 THR A 494     -27.751  32.433  13.133  1.00  0.79           O  
ATOM   7580  CG2 THR A 494     -29.627  32.083  11.716  1.00  0.79           C  
ATOM   7581  H   THR A 494     -26.090  33.975  11.851  1.00  0.79           H  
ATOM   7582  HA  THR A 494     -27.243  31.623  10.638  1.00  0.79           H  
ATOM   7583  HB  THR A 494     -28.630  33.948  12.036  1.00  0.79           H  
ATOM   7584  HG1 THR A 494     -27.164  33.153  13.463  1.00  0.79           H  
ATOM   7585 1HG2 THR A 494     -30.291  32.221  12.558  1.00  0.79           H  
ATOM   7586 2HG2 THR A 494     -30.118  32.415  10.810  1.00  0.79           H  
ATOM   7587 3HG2 THR A 494     -29.362  31.032  11.626  1.00  0.79           H  
ATOM   7588  N   HIS A 495     -28.421  32.367   8.590  1.00  0.83           N  
ATOM   7589  CA  HIS A 495     -28.948  32.806   7.315  1.00  0.83           C  
ATOM   7590  C   HIS A 495     -30.463  33.091   7.418  1.00  0.83           C  
ATOM   7591  O   HIS A 495     -31.055  32.977   8.494  1.00  0.83           O  
ATOM   7592  CB  HIS A 495     -28.578  31.792   6.237  1.00  0.83           C  
ATOM   7593  CG  HIS A 495     -28.560  32.382   4.876  1.00  0.83           C  
ATOM   7594  ND1 HIS A 495     -29.664  32.588   4.165  1.00  0.83           N  
ATOM   7595  CD2 HIS A 495     -27.542  32.851   4.127  1.00  0.83           C  
ATOM   7596  CE1 HIS A 495     -29.358  33.102   3.011  1.00  0.83           C  
ATOM   7597  NE2 HIS A 495     -28.063  33.284   2.967  1.00  0.83           N  
ATOM   7598  H   HIS A 495     -28.356  31.366   8.782  1.00  0.83           H  
ATOM   7599  HA  HIS A 495     -28.468  33.744   7.037  1.00  0.83           H  
ATOM   7600 1HB  HIS A 495     -27.593  31.373   6.455  1.00  0.83           H  
ATOM   7601 2HB  HIS A 495     -29.295  30.964   6.251  1.00  0.83           H  
ATOM   7602  HD2 HIS A 495     -26.502  32.883   4.378  1.00  0.83           H  
ATOM   7603  HE1 HIS A 495     -30.073  33.322   2.250  1.00  0.83           H  
ATOM   7604  HE2 HIS A 495     -27.494  33.679   2.202  1.00  0.83           H  
ATOM   7605  N   VAL A 496     -31.089  33.501   6.314  1.00  0.86           N  
ATOM   7606  CA  VAL A 496     -32.490  33.930   6.305  1.00  0.86           C  
ATOM   7607  C   VAL A 496     -33.455  32.810   6.672  1.00  0.86           C  
ATOM   7608  O   VAL A 496     -34.527  33.052   7.223  1.00  0.86           O  
ATOM   7609  CB  VAL A 496     -32.869  34.501   4.919  1.00  0.86           C  
ATOM   7610  CG1 VAL A 496     -33.068  33.398   3.876  1.00  0.86           C  
ATOM   7611  CG2 VAL A 496     -34.114  35.342   5.041  1.00  0.86           C  
ATOM   7612  H   VAL A 496     -30.576  33.483   5.446  1.00  0.86           H  
ATOM   7613  HA  VAL A 496     -32.598  34.730   7.039  1.00  0.86           H  
ATOM   7614  HB  VAL A 496     -32.047  35.108   4.579  1.00  0.86           H  
ATOM   7615 1HG1 VAL A 496     -33.302  33.855   2.929  1.00  0.86           H  
ATOM   7616 2HG1 VAL A 496     -32.189  32.804   3.771  1.00  0.86           H  
ATOM   7617 3HG1 VAL A 496     -33.893  32.754   4.158  1.00  0.86           H  
ATOM   7618 1HG2 VAL A 496     -34.357  35.770   4.070  1.00  0.86           H  
ATOM   7619 2HG2 VAL A 496     -34.944  34.721   5.383  1.00  0.86           H  
ATOM   7620 3HG2 VAL A 496     -33.940  36.143   5.759  1.00  0.86           H  
ATOM   7621  N   ASP A 497     -33.060  31.575   6.377  1.00  0.87           N  
ATOM   7622  CA  ASP A 497     -33.869  30.405   6.674  1.00  0.87           C  
ATOM   7623  C   ASP A 497     -33.621  29.858   8.082  1.00  0.87           C  
ATOM   7624  O   ASP A 497     -34.121  28.782   8.432  1.00  0.87           O  
ATOM   7625  CB  ASP A 497     -33.638  29.341   5.595  1.00  0.87           C  
ATOM   7626  CG  ASP A 497     -32.222  28.784   5.534  1.00  0.87           C  
ATOM   7627  OD1 ASP A 497     -31.409  29.067   6.407  1.00  0.87           O  
ATOM   7628  OD2 ASP A 497     -31.953  28.062   4.597  1.00  0.87           O  
ATOM   7629  H   ASP A 497     -32.169  31.462   5.917  1.00  0.87           H  
ATOM   7630  HA  ASP A 497     -34.916  30.702   6.617  1.00  0.87           H  
ATOM   7631 1HB  ASP A 497     -34.325  28.513   5.759  1.00  0.87           H  
ATOM   7632 2HB  ASP A 497     -33.876  29.771   4.617  1.00  0.87           H  
ATOM   7633  N   GLY A 498     -32.831  30.596   8.872  1.00  0.87           N  
ATOM   7634  CA  GLY A 498     -32.506  30.252  10.245  1.00  0.87           C  
ATOM   7635  C   GLY A 498     -31.359  29.257  10.381  1.00  0.87           C  
ATOM   7636  O   GLY A 498     -31.009  28.881  11.505  1.00  0.87           O  
ATOM   7637  H   GLY A 498     -32.429  31.464   8.518  1.00  0.87           H  
ATOM   7638 1HA  GLY A 498     -32.257  31.166  10.781  1.00  0.87           H  
ATOM   7639 2HA  GLY A 498     -33.393  29.846  10.721  1.00  0.87           H  
ATOM   7640  N   SER A 499     -30.760  28.826   9.269  1.00  0.85           N  
ATOM   7641  CA  SER A 499     -29.696  27.841   9.371  1.00  0.85           C  
ATOM   7642  C   SER A 499     -28.286  28.399   9.303  1.00  0.85           C  
ATOM   7643  O   SER A 499     -28.062  29.555   8.929  1.00  0.85           O  
ATOM   7644  CB  SER A 499     -29.843  26.826   8.266  1.00  0.85           C  
ATOM   7645  OG  SER A 499     -29.438  27.345   7.023  1.00  0.85           O  
ATOM   7646  H   SER A 499     -31.075  29.133   8.338  1.00  0.85           H  
ATOM   7647  HA  SER A 499     -29.782  27.342  10.325  1.00  0.85           H  
ATOM   7648 1HB  SER A 499     -29.276  25.966   8.533  1.00  0.85           H  
ATOM   7649 2HB  SER A 499     -30.886  26.518   8.202  1.00  0.85           H  
ATOM   7650  HG  SER A 499     -30.123  27.997   6.758  1.00  0.85           H  
ATOM   7651  N   ALA A 500     -27.306  27.546   9.616  1.00  0.83           N  
ATOM   7652  CA  ALA A 500     -25.910  27.929   9.449  1.00  0.83           C  
ATOM   7653  C   ALA A 500     -25.021  26.706   9.198  1.00  0.83           C  
ATOM   7654  O   ALA A 500     -25.277  25.622   9.720  1.00  0.83           O  
ATOM   7655  CB  ALA A 500     -25.436  28.676  10.682  1.00  0.83           C  
ATOM   7656  H   ALA A 500     -27.542  26.627  10.000  1.00  0.83           H  
ATOM   7657  HA  ALA A 500     -25.837  28.585   8.581  1.00  0.83           H  
ATOM   7658 1HB  ALA A 500     -24.409  28.982  10.538  1.00  0.83           H  
ATOM   7659 2HB  ALA A 500     -26.056  29.555  10.838  1.00  0.83           H  
ATOM   7660 3HB  ALA A 500     -25.507  28.027  11.536  1.00  0.83           H  
ATOM   7661  N   ARG A 501     -23.937  26.906   8.440  1.00  0.80           N  
ATOM   7662  CA  ARG A 501     -22.950  25.842   8.177  1.00  0.80           C  
ATOM   7663  C   ARG A 501     -22.005  25.776   9.342  1.00  0.80           C  
ATOM   7664  O   ARG A 501     -21.177  26.652   9.486  1.00  0.80           O  
ATOM   7665  CB  ARG A 501     -22.158  26.137   6.914  1.00  0.80           C  
ATOM   7666  CG  ARG A 501     -21.208  25.045   6.484  1.00  0.80           C  
ATOM   7667  CD  ARG A 501     -20.518  25.384   5.195  1.00  0.80           C  
ATOM   7668  NE  ARG A 501     -19.517  26.461   5.345  1.00  0.80           N  
ATOM   7669  CZ  ARG A 501     -19.631  27.734   4.890  1.00  0.80           C  
ATOM   7670  NH1 ARG A 501     -20.706  28.140   4.259  1.00  0.80           N  
ATOM   7671  NH2 ARG A 501     -18.636  28.583   5.084  1.00  0.80           N  
ATOM   7672  H   ARG A 501     -23.788  27.822   8.035  1.00  0.80           H  
ATOM   7673  HA  ARG A 501     -23.446  24.891   8.074  1.00  0.80           H  
ATOM   7674 1HB  ARG A 501     -22.844  26.313   6.086  1.00  0.80           H  
ATOM   7675 2HB  ARG A 501     -21.575  27.046   7.057  1.00  0.80           H  
ATOM   7676 1HG  ARG A 501     -20.446  24.904   7.254  1.00  0.80           H  
ATOM   7677 2HG  ARG A 501     -21.760  24.111   6.351  1.00  0.80           H  
ATOM   7678 1HD  ARG A 501     -20.008  24.496   4.824  1.00  0.80           H  
ATOM   7679 2HD  ARG A 501     -21.258  25.703   4.461  1.00  0.80           H  
ATOM   7680  HE  ARG A 501     -18.660  26.221   5.824  1.00  0.80           H  
ATOM   7681 1HH1 ARG A 501     -21.477  27.505   4.105  1.00  0.80           H  
ATOM   7682 2HH1 ARG A 501     -20.765  29.103   3.937  1.00  0.80           H  
ATOM   7683 1HH2 ARG A 501     -17.798  28.282   5.568  1.00  0.80           H  
ATOM   7684 2HH2 ARG A 501     -18.705  29.533   4.747  1.00  0.80           H  
ATOM   7685  N   VAL A 502     -22.090  24.756  10.165  1.00  0.78           N  
ATOM   7686  CA  VAL A 502     -21.339  24.828  11.420  1.00  0.78           C  
ATOM   7687  C   VAL A 502     -20.240  23.825  11.598  1.00  0.78           C  
ATOM   7688  O   VAL A 502     -20.394  22.640  11.311  1.00  0.78           O  
ATOM   7689  CB  VAL A 502     -22.315  24.696  12.616  1.00  0.78           C  
ATOM   7690  CG1 VAL A 502     -23.093  23.395  12.508  1.00  0.78           C  
ATOM   7691  CG2 VAL A 502     -21.546  24.728  13.949  1.00  0.78           C  
ATOM   7692  H   VAL A 502     -22.714  23.980   9.937  1.00  0.78           H  
ATOM   7693  HA  VAL A 502     -20.886  25.818  11.483  1.00  0.78           H  
ATOM   7694  HB  VAL A 502     -23.025  25.517  12.577  1.00  0.78           H  
ATOM   7695 1HG1 VAL A 502     -23.794  23.316  13.339  1.00  0.78           H  
ATOM   7696 2HG1 VAL A 502     -23.647  23.380  11.562  1.00  0.78           H  
ATOM   7697 3HG1 VAL A 502     -22.399  22.559  12.535  1.00  0.78           H  
ATOM   7698 1HG2 VAL A 502     -22.247  24.643  14.765  1.00  0.78           H  
ATOM   7699 2HG2 VAL A 502     -20.855  23.896  14.004  1.00  0.78           H  
ATOM   7700 3HG2 VAL A 502     -20.993  25.666  14.039  1.00  0.78           H  
ATOM   7701  N   GLN A 503     -19.124  24.334  12.096  1.00  0.77           N  
ATOM   7702  CA  GLN A 503     -17.988  23.509  12.427  1.00  0.77           C  
ATOM   7703  C   GLN A 503     -17.905  23.432  13.934  1.00  0.77           C  
ATOM   7704  O   GLN A 503     -18.126  24.424  14.634  1.00  0.77           O  
ATOM   7705  CB  GLN A 503     -16.693  24.047  11.839  1.00  0.77           C  
ATOM   7706  CG  GLN A 503     -15.494  23.169  12.095  1.00  0.77           C  
ATOM   7707  CD  GLN A 503     -14.228  23.694  11.484  1.00  0.77           C  
ATOM   7708  OE1 GLN A 503     -14.089  24.905  11.256  1.00  0.77           O  
ATOM   7709  NE2 GLN A 503     -13.287  22.789  11.221  1.00  0.77           N  
ATOM   7710  H   GLN A 503     -19.083  25.339  12.285  1.00  0.77           H  
ATOM   7711  HA  GLN A 503     -18.152  22.503  12.041  1.00  0.77           H  
ATOM   7712 1HB  GLN A 503     -16.807  24.135  10.782  1.00  0.77           H  
ATOM   7713 2HB  GLN A 503     -16.503  25.016  12.229  1.00  0.77           H  
ATOM   7714 1HG  GLN A 503     -15.328  23.084  13.169  1.00  0.77           H  
ATOM   7715 2HG  GLN A 503     -15.697  22.182  11.677  1.00  0.77           H  
ATOM   7716 1HE2 GLN A 503     -12.383  23.085  10.843  1.00  0.77           H  
ATOM   7717 2HE2 GLN A 503     -13.459  21.799  11.431  1.00  0.77           H  
ATOM   7718  N   VAL A 504     -17.639  22.254  14.422  1.00  0.78           N  
ATOM   7719  CA  VAL A 504     -17.509  22.022  15.829  1.00  0.78           C  
ATOM   7720  C   VAL A 504     -16.055  21.747  16.160  1.00  0.78           C  
ATOM   7721  O   VAL A 504     -15.391  20.964  15.482  1.00  0.78           O  
ATOM   7722  CB  VAL A 504     -18.415  20.866  16.248  1.00  0.78           C  
ATOM   7723  CG1 VAL A 504     -18.236  20.600  17.677  1.00  0.78           C  
ATOM   7724  CG2 VAL A 504     -19.875  21.246  15.956  1.00  0.78           C  
ATOM   7725  H   VAL A 504     -17.513  21.484  13.780  1.00  0.78           H  
ATOM   7726  HA  VAL A 504     -17.832  22.910  16.357  1.00  0.78           H  
ATOM   7727  HB  VAL A 504     -18.144  19.966  15.690  1.00  0.78           H  
ATOM   7728 1HG1 VAL A 504     -18.885  19.780  17.978  1.00  0.78           H  
ATOM   7729 2HG1 VAL A 504     -17.198  20.334  17.878  1.00  0.78           H  
ATOM   7730 3HG1 VAL A 504     -18.497  21.507  18.220  1.00  0.78           H  
ATOM   7731 1HG2 VAL A 504     -20.536  20.428  16.248  1.00  0.78           H  
ATOM   7732 2HG2 VAL A 504     -20.131  22.136  16.518  1.00  0.78           H  
ATOM   7733 3HG2 VAL A 504     -19.997  21.448  14.904  1.00  0.78           H  
ATOM   7734  N   VAL A 505     -15.555  22.431  17.172  1.00  0.80           N  
ATOM   7735  CA  VAL A 505     -14.164  22.277  17.561  1.00  0.80           C  
ATOM   7736  C   VAL A 505     -14.067  21.561  18.904  1.00  0.80           C  
ATOM   7737  O   VAL A 505     -14.924  21.718  19.785  1.00  0.80           O  
ATOM   7738  CB  VAL A 505     -13.432  23.659  17.558  1.00  0.80           C  
ATOM   7739  CG1 VAL A 505     -14.048  24.605  18.552  1.00  0.80           C  
ATOM   7740  CG2 VAL A 505     -11.959  23.480  17.867  1.00  0.80           C  
ATOM   7741  H   VAL A 505     -16.176  23.067  17.672  1.00  0.80           H  
ATOM   7742  HA  VAL A 505     -13.667  21.655  16.818  1.00  0.80           H  
ATOM   7743  HB  VAL A 505     -13.540  24.104  16.569  1.00  0.80           H  
ATOM   7744 1HG1 VAL A 505     -13.533  25.564  18.515  1.00  0.80           H  
ATOM   7745 2HG1 VAL A 505     -15.092  24.747  18.307  1.00  0.80           H  
ATOM   7746 3HG1 VAL A 505     -13.950  24.181  19.539  1.00  0.80           H  
ATOM   7747 1HG2 VAL A 505     -11.457  24.439  17.839  1.00  0.80           H  
ATOM   7748 2HG2 VAL A 505     -11.841  23.052  18.844  1.00  0.80           H  
ATOM   7749 3HG2 VAL A 505     -11.517  22.819  17.129  1.00  0.80           H  
ATOM   7750  N   THR A 506     -13.047  20.722  19.027  1.00  0.82           N  
ATOM   7751  CA  THR A 506     -12.789  19.994  20.256  1.00  0.82           C  
ATOM   7752  C   THR A 506     -11.375  20.256  20.716  1.00  0.82           C  
ATOM   7753  O   THR A 506     -10.468  20.450  19.899  1.00  0.82           O  
ATOM   7754  CB  THR A 506     -12.950  18.478  20.052  1.00  0.82           C  
ATOM   7755  OG1 THR A 506     -11.968  18.016  19.090  1.00  0.82           O  
ATOM   7756  CG2 THR A 506     -14.341  18.165  19.539  1.00  0.82           C  
ATOM   7757  H   THR A 506     -12.415  20.620  18.248  1.00  0.82           H  
ATOM   7758  HA  THR A 506     -13.477  20.332  21.032  1.00  0.82           H  
ATOM   7759  HB  THR A 506     -12.792  17.962  20.999  1.00  0.82           H  
ATOM   7760  HG1 THR A 506     -12.187  17.107  18.820  1.00  0.82           H  
ATOM   7761 1HG2 THR A 506     -14.446  17.090  19.398  1.00  0.82           H  
ATOM   7762 2HG2 THR A 506     -15.063  18.508  20.266  1.00  0.82           H  
ATOM   7763 3HG2 THR A 506     -14.513  18.669  18.587  1.00  0.82           H  
ATOM   7764  N   GLU A 507     -11.165  20.136  22.021  1.00  0.85           N  
ATOM   7765  CA  GLU A 507      -9.842  20.282  22.606  1.00  0.85           C  
ATOM   7766  C   GLU A 507      -8.863  19.272  22.020  1.00  0.85           C  
ATOM   7767  O   GLU A 507      -7.683  19.559  21.854  1.00  0.85           O  
ATOM   7768  CB  GLU A 507      -9.923  20.120  24.124  1.00  0.85           C  
ATOM   7769  CG  GLU A 507      -8.613  20.375  24.848  1.00  0.85           C  
ATOM   7770  CD  GLU A 507      -8.735  20.286  26.357  1.00  0.85           C  
ATOM   7771  OE1 GLU A 507      -9.806  19.996  26.841  1.00  0.85           O  
ATOM   7772  OE2 GLU A 507      -7.751  20.517  27.022  1.00  0.85           O  
ATOM   7773  H   GLU A 507     -11.954  19.972  22.633  1.00  0.85           H  
ATOM   7774  HA  GLU A 507      -9.476  21.282  22.381  1.00  0.85           H  
ATOM   7775 1HB  GLU A 507     -10.668  20.809  24.522  1.00  0.85           H  
ATOM   7776 2HB  GLU A 507     -10.249  19.109  24.364  1.00  0.85           H  
ATOM   7777 1HG  GLU A 507      -7.878  19.645  24.508  1.00  0.85           H  
ATOM   7778 2HG  GLU A 507      -8.251  21.368  24.573  1.00  0.85           H  
ATOM   7779  N   GLU A 508      -9.359  18.065  21.762  1.00  0.87           N  
ATOM   7780  CA  GLU A 508      -8.547  16.986  21.225  1.00  0.87           C  
ATOM   7781  C   GLU A 508      -8.067  17.227  19.789  1.00  0.87           C  
ATOM   7782  O   GLU A 508      -6.924  16.902  19.458  1.00  0.87           O  
ATOM   7783  CB  GLU A 508      -9.337  15.680  21.279  1.00  0.87           C  
ATOM   7784  CG  GLU A 508      -9.587  15.151  22.692  1.00  0.87           C  
ATOM   7785  CD  GLU A 508     -10.424  13.890  22.718  1.00  0.87           C  
ATOM   7786  OE1 GLU A 508     -10.919  13.505  21.685  1.00  0.87           O  
ATOM   7787  OE2 GLU A 508     -10.564  13.316  23.774  1.00  0.87           O  
ATOM   7788  H   GLU A 508     -10.338  17.906  21.932  1.00  0.87           H  
ATOM   7789  HA  GLU A 508      -7.666  16.884  21.859  1.00  0.87           H  
ATOM   7790 1HB  GLU A 508     -10.307  15.828  20.799  1.00  0.87           H  
ATOM   7791 2HB  GLU A 508      -8.808  14.912  20.717  1.00  0.87           H  
ATOM   7792 1HG  GLU A 508      -8.627  14.948  23.165  1.00  0.87           H  
ATOM   7793 2HG  GLU A 508     -10.088  15.928  23.271  1.00  0.87           H  
ATOM   7794  N   THR A 509      -8.925  17.801  18.935  1.00  0.87           N  
ATOM   7795  CA  THR A 509      -8.541  18.019  17.540  1.00  0.87           C  
ATOM   7796  C   THR A 509      -7.720  19.281  17.318  1.00  0.87           C  
ATOM   7797  O   THR A 509      -6.721  19.261  16.595  1.00  0.87           O  
ATOM   7798  CB  THR A 509      -9.775  18.097  16.624  1.00  0.87           C  
ATOM   7799  OG1 THR A 509     -10.519  16.867  16.689  1.00  0.87           O  
ATOM   7800  CG2 THR A 509      -9.354  18.345  15.212  1.00  0.87           C  
ATOM   7801  H   THR A 509      -9.872  18.050  19.231  1.00  0.87           H  
ATOM   7802  HA  THR A 509      -7.937  17.170  17.222  1.00  0.87           H  
ATOM   7803  HB  THR A 509     -10.415  18.916  16.956  1.00  0.87           H  
ATOM   7804  HG1 THR A 509     -11.258  16.918  16.067  1.00  0.87           H  
ATOM   7805 1HG2 THR A 509     -10.234  18.404  14.572  1.00  0.87           H  
ATOM   7806 2HG2 THR A 509      -8.795  19.276  15.145  1.00  0.87           H  
ATOM   7807 3HG2 THR A 509      -8.736  17.533  14.899  1.00  0.87           H  
ATOM   7808  N   ASN A 510      -8.168  20.385  17.898  1.00  0.86           N  
ATOM   7809  CA  ASN A 510      -7.527  21.669  17.691  1.00  0.86           C  
ATOM   7810  C   ASN A 510      -7.580  22.511  18.956  1.00  0.86           C  
ATOM   7811  O   ASN A 510      -8.355  23.472  19.012  1.00  0.86           O  
ATOM   7812  CB  ASN A 510      -8.190  22.408  16.550  1.00  0.86           C  
ATOM   7813  CG  ASN A 510      -7.464  23.682  16.207  1.00  0.86           C  
ATOM   7814  OD1 ASN A 510      -6.787  24.285  17.064  1.00  0.86           O  
ATOM   7815  ND2 ASN A 510      -7.588  24.117  14.977  1.00  0.86           N  
ATOM   7816  H   ASN A 510      -8.980  20.330  18.515  1.00  0.86           H  
ATOM   7817  HA  ASN A 510      -6.497  21.501  17.402  1.00  0.86           H  
ATOM   7818 1HB  ASN A 510      -8.222  21.768  15.667  1.00  0.86           H  
ATOM   7819 2HB  ASN A 510      -9.209  22.648  16.820  1.00  0.86           H  
ATOM   7820 1HD2 ASN A 510      -7.132  24.966  14.698  1.00  0.86           H  
ATOM   7821 2HD2 ASN A 510      -8.138  23.605  14.314  1.00  0.86           H  
ATOM   7822  N   PRO A 511      -6.743  22.224  19.969  1.00  0.82           N  
ATOM   7823  CA  PRO A 511      -6.766  22.879  21.258  1.00  0.82           C  
ATOM   7824  C   PRO A 511      -6.459  24.368  21.198  1.00  0.82           C  
ATOM   7825  O   PRO A 511      -6.907  25.124  22.056  1.00  0.82           O  
ATOM   7826  CB  PRO A 511      -5.683  22.124  22.042  1.00  0.82           C  
ATOM   7827  CG  PRO A 511      -4.777  21.517  20.991  1.00  0.82           C  
ATOM   7828  CD  PRO A 511      -5.681  21.198  19.820  1.00  0.82           C  
ATOM   7829  HA  PRO A 511      -7.745  22.705  21.721  1.00  0.82           H  
ATOM   7830 1HB  PRO A 511      -5.153  22.821  22.705  1.00  0.82           H  
ATOM   7831 2HB  PRO A 511      -6.152  21.366  22.689  1.00  0.82           H  
ATOM   7832 1HG  PRO A 511      -3.977  22.221  20.731  1.00  0.82           H  
ATOM   7833 2HG  PRO A 511      -4.290  20.617  21.396  1.00  0.82           H  
ATOM   7834 1HD  PRO A 511      -5.084  21.330  18.921  1.00  0.82           H  
ATOM   7835 2HD  PRO A 511      -6.102  20.179  19.904  1.00  0.82           H  
ATOM   7836  N   ARG A 512      -5.740  24.836  20.173  1.00  0.78           N  
ATOM   7837  CA  ARG A 512      -5.451  26.266  20.162  1.00  0.78           C  
ATOM   7838  C   ARG A 512      -6.712  27.034  19.769  1.00  0.78           C  
ATOM   7839  O   ARG A 512      -7.028  28.082  20.346  1.00  0.78           O  
ATOM   7840  CB  ARG A 512      -4.314  26.609  19.201  1.00  0.78           C  
ATOM   7841  CG  ARG A 512      -3.880  28.072  19.248  1.00  0.78           C  
ATOM   7842  CD  ARG A 512      -3.302  28.448  20.560  1.00  0.78           C  
ATOM   7843  NE  ARG A 512      -2.001  27.849  20.823  1.00  0.78           N  
ATOM   7844  CZ  ARG A 512      -0.815  28.446  20.534  1.00  0.78           C  
ATOM   7845  NH1 ARG A 512      -0.768  29.639  20.000  1.00  0.78           N  
ATOM   7846  NH2 ARG A 512       0.336  27.859  20.798  1.00  0.78           N  
ATOM   7847  H   ARG A 512      -5.387  24.231  19.446  1.00  0.78           H  
ATOM   7848  HA  ARG A 512      -5.156  26.572  21.166  1.00  0.78           H  
ATOM   7849 1HB  ARG A 512      -3.444  25.991  19.416  1.00  0.78           H  
ATOM   7850 2HB  ARG A 512      -4.626  26.393  18.177  1.00  0.78           H  
ATOM   7851 1HG  ARG A 512      -3.161  28.288  18.456  1.00  0.78           H  
ATOM   7852 2HG  ARG A 512      -4.752  28.685  19.136  1.00  0.78           H  
ATOM   7853 1HD  ARG A 512      -3.174  29.526  20.574  1.00  0.78           H  
ATOM   7854 2HD  ARG A 512      -3.982  28.148  21.357  1.00  0.78           H  
ATOM   7855  HE  ARG A 512      -1.976  26.930  21.239  1.00  0.78           H  
ATOM   7856 1HH1 ARG A 512      -1.605  30.144  19.770  1.00  0.78           H  
ATOM   7857 2HH1 ARG A 512       0.171  30.046  19.838  1.00  0.78           H  
ATOM   7858 1HH2 ARG A 512       0.368  26.944  21.213  1.00  0.78           H  
ATOM   7859 2HH2 ARG A 512       1.207  28.379  20.564  1.00  0.78           H  
ATOM   7860  N   PHE A 513      -7.448  26.499  18.788  1.00  0.73           N  
ATOM   7861  CA  PHE A 513      -8.648  27.168  18.325  1.00  0.73           C  
ATOM   7862  C   PHE A 513      -9.741  26.967  19.367  1.00  0.73           C  
ATOM   7863  O   PHE A 513     -10.513  27.879  19.655  1.00  0.73           O  
ATOM   7864  CB  PHE A 513      -9.106  26.692  16.960  1.00  0.73           C  
ATOM   7865  CG  PHE A 513     -10.055  27.658  16.387  1.00  0.73           C  
ATOM   7866  CD1 PHE A 513      -9.540  28.837  15.907  1.00  0.73           C  
ATOM   7867  CD2 PHE A 513     -11.408  27.469  16.339  1.00  0.73           C  
ATOM   7868  CE1 PHE A 513     -10.329  29.792  15.386  1.00  0.73           C  
ATOM   7869  CE2 PHE A 513     -12.210  28.467  15.807  1.00  0.73           C  
ATOM   7870  CZ  PHE A 513     -11.675  29.609  15.338  1.00  0.73           C  
ATOM   7871  H   PHE A 513      -7.167  25.626  18.342  1.00  0.73           H  
ATOM   7872  HA  PHE A 513      -8.442  28.235  18.245  1.00  0.73           H  
ATOM   7873 1HB  PHE A 513      -8.254  26.608  16.292  1.00  0.73           H  
ATOM   7874 2HB  PHE A 513      -9.584  25.718  17.037  1.00  0.73           H  
ATOM   7875  HD1 PHE A 513      -8.472  28.992  15.955  1.00  0.73           H  
ATOM   7876  HD2 PHE A 513     -11.843  26.550  16.726  1.00  0.73           H  
ATOM   7877  HE1 PHE A 513      -9.877  30.698  15.022  1.00  0.73           H  
ATOM   7878  HE2 PHE A 513     -13.265  28.357  15.771  1.00  0.73           H  
ATOM   7879  HZ  PHE A 513     -12.329  30.368  14.933  1.00  0.73           H  
ATOM   7880  N   HIS A 514      -9.820  25.755  19.929  1.00  0.69           N  
ATOM   7881  CA  HIS A 514     -10.827  25.453  20.939  1.00  0.69           C  
ATOM   7882  C   HIS A 514     -10.706  26.468  22.065  1.00  0.69           C  
ATOM   7883  O   HIS A 514     -11.709  27.050  22.502  1.00  0.69           O  
ATOM   7884  CB  HIS A 514     -10.641  24.033  21.486  1.00  0.69           C  
ATOM   7885  CG  HIS A 514     -11.652  23.612  22.520  1.00  0.69           C  
ATOM   7886  ND1 HIS A 514     -11.447  23.778  23.872  1.00  0.69           N  
ATOM   7887  CD2 HIS A 514     -12.871  23.040  22.396  1.00  0.69           C  
ATOM   7888  CE1 HIS A 514     -12.496  23.322  24.537  1.00  0.69           C  
ATOM   7889  NE2 HIS A 514     -13.374  22.864  23.671  1.00  0.69           N  
ATOM   7890  H   HIS A 514      -9.172  25.019  19.649  1.00  0.69           H  
ATOM   7891  HA  HIS A 514     -11.824  25.534  20.511  1.00  0.69           H  
ATOM   7892 1HB  HIS A 514     -10.635  23.313  20.680  1.00  0.69           H  
ATOM   7893 2HB  HIS A 514      -9.668  23.977  21.957  1.00  0.69           H  
ATOM   7894  HD2 HIS A 514     -13.360  22.772  21.474  1.00  0.69           H  
ATOM   7895  HE1 HIS A 514     -12.617  23.320  25.620  1.00  0.69           H  
ATOM   7896  HE2 HIS A 514     -14.296  22.446  23.924  1.00  0.69           H  
ATOM   7897  N   ARG A 515      -9.468  26.704  22.530  1.00  0.65           N  
ATOM   7898  CA  ARG A 515      -9.239  27.680  23.578  1.00  0.65           C  
ATOM   7899  C   ARG A 515      -9.650  29.079  23.131  1.00  0.65           C  
ATOM   7900  O   ARG A 515     -10.254  29.813  23.907  1.00  0.65           O  
ATOM   7901  CB  ARG A 515      -7.780  27.672  24.001  1.00  0.65           C  
ATOM   7902  CG  ARG A 515      -7.348  26.456  24.805  1.00  0.65           C  
ATOM   7903  CD  ARG A 515      -5.881  26.459  25.042  1.00  0.65           C  
ATOM   7904  NE  ARG A 515      -5.446  25.296  25.800  1.00  0.65           N  
ATOM   7905  CZ  ARG A 515      -4.160  24.988  26.059  1.00  0.65           C  
ATOM   7906  NH1 ARG A 515      -3.194  25.764  25.619  1.00  0.65           N  
ATOM   7907  NH2 ARG A 515      -3.868  23.906  26.758  1.00  0.65           N  
ATOM   7908  H   ARG A 515      -8.665  26.187  22.168  1.00  0.65           H  
ATOM   7909  HA  ARG A 515      -9.841  27.397  24.440  1.00  0.65           H  
ATOM   7910 1HB  ARG A 515      -7.150  27.720  23.110  1.00  0.65           H  
ATOM   7911 2HB  ARG A 515      -7.570  28.553  24.600  1.00  0.65           H  
ATOM   7912 1HG  ARG A 515      -7.840  26.486  25.775  1.00  0.65           H  
ATOM   7913 2HG  ARG A 515      -7.635  25.541  24.299  1.00  0.65           H  
ATOM   7914 1HD  ARG A 515      -5.368  26.450  24.078  1.00  0.65           H  
ATOM   7915 2HD  ARG A 515      -5.601  27.355  25.594  1.00  0.65           H  
ATOM   7916  HE  ARG A 515      -6.161  24.673  26.156  1.00  0.65           H  
ATOM   7917 1HH1 ARG A 515      -3.417  26.593  25.086  1.00  0.65           H  
ATOM   7918 2HH1 ARG A 515      -2.231  25.533  25.817  1.00  0.65           H  
ATOM   7919 1HH2 ARG A 515      -4.610  23.307  27.100  1.00  0.65           H  
ATOM   7920 2HH2 ARG A 515      -2.905  23.676  26.953  1.00  0.65           H  
ATOM   7921  N   LEU A 516      -9.409  29.436  21.868  1.00  0.62           N  
ATOM   7922  CA  LEU A 516      -9.825  30.750  21.384  1.00  0.62           C  
ATOM   7923  C   LEU A 516     -11.327  30.924  21.438  1.00  0.62           C  
ATOM   7924  O   LEU A 516     -11.827  31.938  21.934  1.00  0.62           O  
ATOM   7925  CB  LEU A 516      -9.384  30.979  19.946  1.00  0.62           C  
ATOM   7926  CG  LEU A 516      -9.789  32.290  19.422  1.00  0.62           C  
ATOM   7927  CD1 LEU A 516      -9.116  33.344  20.235  1.00  0.62           C  
ATOM   7928  CD2 LEU A 516      -9.446  32.370  18.004  1.00  0.62           C  
ATOM   7929  H   LEU A 516      -8.885  28.817  21.248  1.00  0.62           H  
ATOM   7930  HA  LEU A 516      -9.413  31.514  22.022  1.00  0.62           H  
ATOM   7931 1HB  LEU A 516      -8.299  30.891  19.885  1.00  0.62           H  
ATOM   7932 2HB  LEU A 516      -9.829  30.222  19.309  1.00  0.62           H  
ATOM   7933  HG  LEU A 516     -10.859  32.422  19.541  1.00  0.62           H  
ATOM   7934 1HD1 LEU A 516      -9.414  34.318  19.877  1.00  0.62           H  
ATOM   7935 2HD1 LEU A 516      -9.403  33.244  21.280  1.00  0.62           H  
ATOM   7936 3HD1 LEU A 516      -8.038  33.230  20.148  1.00  0.62           H  
ATOM   7937 1HD2 LEU A 516      -9.732  33.331  17.644  1.00  0.62           H  
ATOM   7938 2HD2 LEU A 516      -8.403  32.238  17.885  1.00  0.62           H  
ATOM   7939 3HD2 LEU A 516      -9.973  31.597  17.467  1.00  0.62           H  
ATOM   7940  N   VAL A 517     -12.055  29.929  20.946  1.00  0.60           N  
ATOM   7941  CA  VAL A 517     -13.505  30.014  20.928  1.00  0.60           C  
ATOM   7942  C   VAL A 517     -14.007  30.087  22.373  1.00  0.60           C  
ATOM   7943  O   VAL A 517     -14.901  30.880  22.688  1.00  0.60           O  
ATOM   7944  CB  VAL A 517     -14.130  28.804  20.209  1.00  0.60           C  
ATOM   7945  CG1 VAL A 517     -15.621  28.846  20.349  1.00  0.60           C  
ATOM   7946  CG2 VAL A 517     -13.762  28.804  18.760  1.00  0.60           C  
ATOM   7947  H   VAL A 517     -11.578  29.114  20.558  1.00  0.60           H  
ATOM   7948  HA  VAL A 517     -13.798  30.922  20.401  1.00  0.60           H  
ATOM   7949  HB  VAL A 517     -13.763  27.888  20.679  1.00  0.60           H  
ATOM   7950 1HG1 VAL A 517     -16.064  27.982  19.853  1.00  0.60           H  
ATOM   7951 2HG1 VAL A 517     -15.882  28.836  21.402  1.00  0.60           H  
ATOM   7952 3HG1 VAL A 517     -16.004  29.757  19.887  1.00  0.60           H  
ATOM   7953 1HG2 VAL A 517     -14.202  27.938  18.273  1.00  0.60           H  
ATOM   7954 2HG2 VAL A 517     -14.141  29.700  18.300  1.00  0.60           H  
ATOM   7955 3HG2 VAL A 517     -12.680  28.769  18.672  1.00  0.60           H  
ATOM   7956  N   THR A 518     -13.414  29.275  23.257  1.00  0.58           N  
ATOM   7957  CA  THR A 518     -13.792  29.265  24.659  1.00  0.58           C  
ATOM   7958  C   THR A 518     -13.538  30.614  25.337  1.00  0.58           C  
ATOM   7959  O   THR A 518     -14.436  31.137  25.999  1.00  0.58           O  
ATOM   7960  CB  THR A 518     -13.008  28.183  25.424  1.00  0.58           C  
ATOM   7961  OG1 THR A 518     -13.312  26.896  24.876  1.00  0.58           O  
ATOM   7962  CG2 THR A 518     -13.369  28.217  26.899  1.00  0.58           C  
ATOM   7963  H   THR A 518     -12.688  28.629  22.944  1.00  0.58           H  
ATOM   7964  HA  THR A 518     -14.856  29.042  24.725  1.00  0.58           H  
ATOM   7965  HB  THR A 518     -11.945  28.366  25.314  1.00  0.58           H  
ATOM   7966  HG1 THR A 518     -12.925  26.847  23.966  1.00  0.58           H  
ATOM   7967 1HG2 THR A 518     -12.803  27.451  27.426  1.00  0.58           H  
ATOM   7968 2HG2 THR A 518     -13.124  29.200  27.315  1.00  0.58           H  
ATOM   7969 3HG2 THR A 518     -14.433  28.030  27.018  1.00  0.58           H  
ATOM   7970  N   ARG A 519     -12.339  31.194  25.151  1.00  0.57           N  
ATOM   7971  CA  ARG A 519     -12.001  32.478  25.774  1.00  0.57           C  
ATOM   7972  C   ARG A 519     -12.918  33.565  25.226  1.00  0.57           C  
ATOM   7973  O   ARG A 519     -13.378  34.438  25.961  1.00  0.57           O  
ATOM   7974  CB  ARG A 519     -10.539  32.852  25.542  1.00  0.57           C  
ATOM   7975  CG  ARG A 519      -9.482  31.957  26.234  1.00  0.57           C  
ATOM   7976  CD  ARG A 519      -9.416  32.094  27.723  1.00  0.57           C  
ATOM   7977  NE  ARG A 519      -8.332  31.251  28.264  1.00  0.57           N  
ATOM   7978  CZ  ARG A 519      -7.039  31.649  28.405  1.00  0.57           C  
ATOM   7979  NH1 ARG A 519      -6.696  32.877  28.095  1.00  0.57           N  
ATOM   7980  NH2 ARG A 519      -6.126  30.802  28.850  1.00  0.57           N  
ATOM   7981  H   ARG A 519     -11.641  30.719  24.588  1.00  0.57           H  
ATOM   7982  HA  ARG A 519     -12.160  32.395  26.850  1.00  0.57           H  
ATOM   7983 1HB  ARG A 519     -10.331  32.807  24.469  1.00  0.57           H  
ATOM   7984 2HB  ARG A 519     -10.363  33.881  25.866  1.00  0.57           H  
ATOM   7985 1HG  ARG A 519      -9.693  30.917  26.018  1.00  0.57           H  
ATOM   7986 2HG  ARG A 519      -8.504  32.209  25.858  1.00  0.57           H  
ATOM   7987 1HD  ARG A 519      -9.224  33.127  27.999  1.00  0.57           H  
ATOM   7988 2HD  ARG A 519     -10.361  31.767  28.165  1.00  0.57           H  
ATOM   7989  HE  ARG A 519      -8.563  30.301  28.514  1.00  0.57           H  
ATOM   7990 1HH1 ARG A 519      -7.422  33.542  27.792  1.00  0.57           H  
ATOM   7991 2HH1 ARG A 519      -5.705  33.197  28.179  1.00  0.57           H  
ATOM   7992 1HH2 ARG A 519      -6.385  29.857  29.091  1.00  0.57           H  
ATOM   7993 2HH2 ARG A 519      -5.163  31.106  28.951  1.00  0.57           H  
ATOM   7994  N   PHE A 520     -13.220  33.499  23.932  1.00  0.57           N  
ATOM   7995  CA  PHE A 520     -14.143  34.439  23.329  1.00  0.57           C  
ATOM   7996  C   PHE A 520     -15.466  34.349  24.083  1.00  0.57           C  
ATOM   7997  O   PHE A 520     -16.049  35.370  24.473  1.00  0.57           O  
ATOM   7998  CB  PHE A 520     -14.297  34.146  21.843  1.00  0.57           C  
ATOM   7999  CG  PHE A 520     -15.285  34.943  21.183  1.00  0.57           C  
ATOM   8000  CD1 PHE A 520     -15.034  36.258  20.809  1.00  0.57           C  
ATOM   8001  CD2 PHE A 520     -16.505  34.374  20.898  1.00  0.57           C  
ATOM   8002  CE1 PHE A 520     -16.014  36.965  20.160  1.00  0.57           C  
ATOM   8003  CE2 PHE A 520     -17.466  35.082  20.265  1.00  0.57           C  
ATOM   8004  CZ  PHE A 520     -17.230  36.359  19.899  1.00  0.57           C  
ATOM   8005  H   PHE A 520     -12.799  32.782  23.341  1.00  0.57           H  
ATOM   8006  HA  PHE A 520     -13.751  35.449  23.444  1.00  0.57           H  
ATOM   8007 1HB  PHE A 520     -13.339  34.299  21.340  1.00  0.57           H  
ATOM   8008 2HB  PHE A 520     -14.562  33.109  21.703  1.00  0.57           H  
ATOM   8009  HD1 PHE A 520     -14.063  36.716  21.031  1.00  0.57           H  
ATOM   8010  HD2 PHE A 520     -16.692  33.340  21.190  1.00  0.57           H  
ATOM   8011  HE1 PHE A 520     -15.844  37.993  19.857  1.00  0.57           H  
ATOM   8012  HE2 PHE A 520     -18.429  34.628  20.044  1.00  0.57           H  
ATOM   8013  HZ  PHE A 520     -18.012  36.889  19.405  1.00  0.57           H  
ATOM   8014  N   GLY A 521     -15.960  33.126  24.280  1.00  0.58           N  
ATOM   8015  CA  GLY A 521     -17.192  32.935  25.027  1.00  0.58           C  
ATOM   8016  C   GLY A 521     -17.088  33.466  26.457  1.00  0.58           C  
ATOM   8017  O   GLY A 521     -18.009  34.108  26.950  1.00  0.58           O  
ATOM   8018  H   GLY A 521     -15.465  32.314  23.912  1.00  0.58           H  
ATOM   8019 1HA  GLY A 521     -18.007  33.432  24.507  1.00  0.58           H  
ATOM   8020 2HA  GLY A 521     -17.425  31.878  25.061  1.00  0.58           H  
ATOM   8021  N   GLU A 522     -15.943  33.300  27.116  1.00  0.59           N  
ATOM   8022  CA  GLU A 522     -15.807  33.838  28.473  1.00  0.59           C  
ATOM   8023  C   GLU A 522     -15.951  35.368  28.475  1.00  0.59           C  
ATOM   8024  O   GLU A 522     -16.506  35.947  29.413  1.00  0.59           O  
ATOM   8025  CB  GLU A 522     -14.464  33.443  29.111  1.00  0.59           C  
ATOM   8026  CG  GLU A 522     -14.327  31.947  29.452  1.00  0.59           C  
ATOM   8027  CD  GLU A 522     -12.975  31.570  30.041  1.00  0.59           C  
ATOM   8028  OE1 GLU A 522     -12.100  32.405  30.085  1.00  0.59           O  
ATOM   8029  OE2 GLU A 522     -12.824  30.439  30.444  1.00  0.59           O  
ATOM   8030  H   GLU A 522     -15.194  32.754  26.692  1.00  0.59           H  
ATOM   8031  HA  GLU A 522     -16.607  33.425  29.086  1.00  0.59           H  
ATOM   8032 1HB  GLU A 522     -13.654  33.705  28.436  1.00  0.59           H  
ATOM   8033 2HB  GLU A 522     -14.318  34.011  30.027  1.00  0.59           H  
ATOM   8034 1HG  GLU A 522     -15.107  31.678  30.162  1.00  0.59           H  
ATOM   8035 2HG  GLU A 522     -14.491  31.372  28.546  1.00  0.59           H  
ATOM   8036  N   LEU A 523     -15.462  36.017  27.413  1.00  0.60           N  
ATOM   8037  CA  LEU A 523     -15.513  37.471  27.288  1.00  0.60           C  
ATOM   8038  C   LEU A 523     -16.862  38.020  26.814  1.00  0.60           C  
ATOM   8039  O   LEU A 523     -17.260  39.118  27.211  1.00  0.60           O  
ATOM   8040  CB  LEU A 523     -14.460  37.937  26.282  1.00  0.60           C  
ATOM   8041  CG  LEU A 523     -13.027  37.686  26.658  1.00  0.60           C  
ATOM   8042  CD1 LEU A 523     -12.163  38.136  25.520  1.00  0.60           C  
ATOM   8043  CD2 LEU A 523     -12.705  38.396  27.936  1.00  0.60           C  
ATOM   8044  H   LEU A 523     -14.993  35.470  26.689  1.00  0.60           H  
ATOM   8045  HA  LEU A 523     -15.294  37.898  28.264  1.00  0.60           H  
ATOM   8046 1HB  LEU A 523     -14.641  37.420  25.337  1.00  0.60           H  
ATOM   8047 2HB  LEU A 523     -14.581  39.005  26.114  1.00  0.60           H  
ATOM   8048  HG  LEU A 523     -12.866  36.628  26.799  1.00  0.60           H  
ATOM   8049 1HD1 LEU A 523     -11.113  37.946  25.755  1.00  0.60           H  
ATOM   8050 2HD1 LEU A 523     -12.445  37.591  24.631  1.00  0.60           H  
ATOM   8051 3HD1 LEU A 523     -12.314  39.194  25.357  1.00  0.60           H  
ATOM   8052 1HD2 LEU A 523     -11.660  38.203  28.199  1.00  0.60           H  
ATOM   8053 2HD2 LEU A 523     -12.863  39.463  27.804  1.00  0.60           H  
ATOM   8054 3HD2 LEU A 523     -13.354  38.026  28.728  1.00  0.60           H  
ATOM   8055  N   THR A 524     -17.556  37.270  25.957  1.00  0.61           N  
ATOM   8056  CA  THR A 524     -18.803  37.743  25.355  1.00  0.61           C  
ATOM   8057  C   THR A 524     -20.078  37.052  25.837  1.00  0.61           C  
ATOM   8058  O   THR A 524     -21.178  37.577  25.659  1.00  0.61           O  
ATOM   8059  CB  THR A 524     -18.747  37.525  23.843  1.00  0.61           C  
ATOM   8060  OG1 THR A 524     -18.620  36.113  23.597  1.00  0.61           O  
ATOM   8061  CG2 THR A 524     -17.570  38.261  23.232  1.00  0.61           C  
ATOM   8062  H   THR A 524     -17.161  36.379  25.659  1.00  0.61           H  
ATOM   8063  HA  THR A 524     -18.898  38.807  25.565  1.00  0.61           H  
ATOM   8064  HB  THR A 524     -19.667  37.874  23.404  1.00  0.61           H  
ATOM   8065  HG1 THR A 524     -17.690  35.841  23.811  1.00  0.61           H  
ATOM   8066 1HG2 THR A 524     -17.564  38.095  22.170  1.00  0.61           H  
ATOM   8067 2HG2 THR A 524     -17.666  39.327  23.427  1.00  0.61           H  
ATOM   8068 3HG2 THR A 524     -16.639  37.894  23.666  1.00  0.61           H  
ATOM   8069  N   GLY A 525     -19.942  35.864  26.406  1.00  0.61           N  
ATOM   8070  CA  GLY A 525     -21.062  35.030  26.815  1.00  0.61           C  
ATOM   8071  C   GLY A 525     -21.498  34.057  25.710  1.00  0.61           C  
ATOM   8072  O   GLY A 525     -22.342  33.189  25.944  1.00  0.61           O  
ATOM   8073  H   GLY A 525     -19.021  35.486  26.550  1.00  0.61           H  
ATOM   8074 1HA  GLY A 525     -20.772  34.464  27.701  1.00  0.61           H  
ATOM   8075 2HA  GLY A 525     -21.901  35.662  27.099  1.00  0.61           H  
ATOM   8076  N   THR A 526     -20.928  34.201  24.509  1.00  0.61           N  
ATOM   8077  CA  THR A 526     -21.293  33.356  23.381  1.00  0.61           C  
ATOM   8078  C   THR A 526     -20.094  32.728  22.665  1.00  0.61           C  
ATOM   8079  O   THR A 526     -19.531  33.366  21.787  1.00  0.61           O  
ATOM   8080  CB  THR A 526     -22.090  34.162  22.356  1.00  0.61           C  
ATOM   8081  OG1 THR A 526     -23.254  34.706  22.989  1.00  0.61           O  
ATOM   8082  CG2 THR A 526     -22.495  33.290  21.205  1.00  0.61           C  
ATOM   8083  H   THR A 526     -20.220  34.924  24.360  1.00  0.61           H  
ATOM   8084  HA  THR A 526     -21.954  32.585  23.751  1.00  0.61           H  
ATOM   8085  HB  THR A 526     -21.473  34.978  21.980  1.00  0.61           H  
ATOM   8086  HG1 THR A 526     -23.616  34.053  23.605  1.00  0.61           H  
ATOM   8087 1HG2 THR A 526     -23.055  33.889  20.494  1.00  0.61           H  
ATOM   8088 2HG2 THR A 526     -21.607  32.890  20.731  1.00  0.61           H  
ATOM   8089 3HG2 THR A 526     -23.111  32.477  21.562  1.00  0.61           H  
ATOM   8090  N   PRO A 527     -19.698  31.468  22.941  1.00  0.62           N  
ATOM   8091  CA  PRO A 527     -18.516  30.809  22.390  1.00  0.62           C  
ATOM   8092  C   PRO A 527     -18.723  30.351  20.959  1.00  0.62           C  
ATOM   8093  O   PRO A 527     -18.619  29.160  20.660  1.00  0.62           O  
ATOM   8094  CB  PRO A 527     -18.363  29.598  23.311  1.00  0.62           C  
ATOM   8095  CG  PRO A 527     -19.778  29.265  23.684  1.00  0.62           C  
ATOM   8096  CD  PRO A 527     -20.473  30.622  23.831  1.00  0.62           C  
ATOM   8097  HA  PRO A 527     -17.647  31.479  22.460  1.00  0.62           H  
ATOM   8098 1HB  PRO A 527     -17.873  28.780  22.768  1.00  0.62           H  
ATOM   8099 2HB  PRO A 527     -17.720  29.831  24.164  1.00  0.62           H  
ATOM   8100 1HG  PRO A 527     -20.226  28.658  22.885  1.00  0.62           H  
ATOM   8101 2HG  PRO A 527     -19.807  28.661  24.603  1.00  0.62           H  
ATOM   8102 1HD  PRO A 527     -21.469  30.521  23.457  1.00  0.62           H  
ATOM   8103 2HD  PRO A 527     -20.439  31.000  24.867  1.00  0.62           H  
ATOM   8104  N   VAL A 528     -19.067  31.296  20.099  1.00  0.62           N  
ATOM   8105  CA  VAL A 528     -19.285  31.023  18.698  1.00  0.62           C  
ATOM   8106  C   VAL A 528     -18.541  32.058  17.847  1.00  0.62           C  
ATOM   8107  O   VAL A 528     -18.808  33.259  17.949  1.00  0.62           O  
ATOM   8108  CB  VAL A 528     -20.791  31.068  18.362  1.00  0.62           C  
ATOM   8109  CG1 VAL A 528     -20.963  30.755  16.903  1.00  0.62           C  
ATOM   8110  CG2 VAL A 528     -21.591  30.087  19.231  1.00  0.62           C  
ATOM   8111  H   VAL A 528     -19.133  32.245  20.443  1.00  0.62           H  
ATOM   8112  HA  VAL A 528     -18.903  30.034  18.472  1.00  0.62           H  
ATOM   8113  HB  VAL A 528     -21.156  32.074  18.526  1.00  0.62           H  
ATOM   8114 1HG1 VAL A 528     -22.010  30.799  16.635  1.00  0.62           H  
ATOM   8115 2HG1 VAL A 528     -20.404  31.467  16.302  1.00  0.62           H  
ATOM   8116 3HG1 VAL A 528     -20.580  29.751  16.731  1.00  0.62           H  
ATOM   8117 1HG2 VAL A 528     -22.645  30.145  18.968  1.00  0.62           H  
ATOM   8118 2HG2 VAL A 528     -21.232  29.088  19.054  1.00  0.62           H  
ATOM   8119 3HG2 VAL A 528     -21.475  30.335  20.283  1.00  0.62           H  
ATOM   8120  N   LEU A 529     -17.641  31.601  16.986  1.00  0.63           N  
ATOM   8121  CA  LEU A 529     -16.912  32.523  16.107  1.00  0.63           C  
ATOM   8122  C   LEU A 529     -17.244  32.363  14.652  1.00  0.63           C  
ATOM   8123  O   LEU A 529     -17.431  31.255  14.178  1.00  0.63           O  
ATOM   8124  CB  LEU A 529     -15.392  32.385  16.251  1.00  0.63           C  
ATOM   8125  CG  LEU A 529     -14.811  32.812  17.536  1.00  0.63           C  
ATOM   8126  CD1 LEU A 529     -13.296  32.532  17.558  1.00  0.63           C  
ATOM   8127  CD2 LEU A 529     -15.089  34.284  17.638  1.00  0.63           C  
ATOM   8128  H   LEU A 529     -17.469  30.595  16.950  1.00  0.63           H  
ATOM   8129  HA  LEU A 529     -17.178  33.542  16.387  1.00  0.63           H  
ATOM   8130 1HB  LEU A 529     -15.126  31.337  16.096  1.00  0.63           H  
ATOM   8131 2HB  LEU A 529     -14.919  32.976  15.458  1.00  0.63           H  
ATOM   8132  HG  LEU A 529     -15.270  32.278  18.370  1.00  0.63           H  
ATOM   8133 1HD1 LEU A 529     -12.890  32.881  18.504  1.00  0.63           H  
ATOM   8134 2HD1 LEU A 529     -13.097  31.475  17.455  1.00  0.63           H  
ATOM   8135 3HD1 LEU A 529     -12.817  33.061  16.735  1.00  0.63           H  
ATOM   8136 1HD2 LEU A 529     -14.675  34.659  18.545  1.00  0.63           H  
ATOM   8137 2HD2 LEU A 529     -14.635  34.798  16.792  1.00  0.63           H  
ATOM   8138 3HD2 LEU A 529     -16.164  34.457  17.621  1.00  0.63           H  
ATOM   8139  N   LEU A 530     -17.301  33.468  13.934  1.00  0.65           N  
ATOM   8140  CA  LEU A 530     -17.463  33.435  12.495  1.00  0.65           C  
ATOM   8141  C   LEU A 530     -16.163  32.878  11.973  1.00  0.65           C  
ATOM   8142  O   LEU A 530     -15.107  33.275  12.471  1.00  0.65           O  
ATOM   8143  CB  LEU A 530     -17.730  34.849  11.959  1.00  0.65           C  
ATOM   8144  CG  LEU A 530     -17.920  35.039  10.450  1.00  0.65           C  
ATOM   8145  CD1 LEU A 530     -18.843  36.258  10.196  1.00  0.65           C  
ATOM   8146  CD2 LEU A 530     -16.537  35.279   9.754  1.00  0.65           C  
ATOM   8147  H   LEU A 530     -17.160  34.370  14.381  1.00  0.65           H  
ATOM   8148  HA  LEU A 530     -18.282  32.770  12.225  1.00  0.65           H  
ATOM   8149 1HB  LEU A 530     -18.618  35.240  12.454  1.00  0.65           H  
ATOM   8150 2HB  LEU A 530     -16.897  35.457  12.249  1.00  0.65           H  
ATOM   8151  HG  LEU A 530     -18.381  34.165  10.056  1.00  0.65           H  
ATOM   8152 1HD1 LEU A 530     -18.995  36.397   9.128  1.00  0.65           H  
ATOM   8153 2HD1 LEU A 530     -19.807  36.086  10.675  1.00  0.65           H  
ATOM   8154 3HD1 LEU A 530     -18.388  37.159  10.608  1.00  0.65           H  
ATOM   8155 1HD2 LEU A 530     -16.687  35.410   8.686  1.00  0.65           H  
ATOM   8156 2HD2 LEU A 530     -16.069  36.168  10.163  1.00  0.65           H  
ATOM   8157 3HD2 LEU A 530     -15.879  34.435   9.918  1.00  0.65           H  
ATOM   8158  N   ASN A 531     -16.212  31.993  10.984  1.00  0.67           N  
ATOM   8159  CA  ASN A 531     -14.981  31.471  10.425  1.00  0.67           C  
ATOM   8160  C   ASN A 531     -15.097  31.178   8.940  1.00  0.67           C  
ATOM   8161  O   ASN A 531     -15.910  30.364   8.492  1.00  0.67           O  
ATOM   8162  CB  ASN A 531     -14.547  30.228  11.158  1.00  0.67           C  
ATOM   8163  CG  ASN A 531     -13.164  29.746  10.787  1.00  0.67           C  
ATOM   8164  OD1 ASN A 531     -12.872  29.176   9.730  1.00  0.67           O  
ATOM   8165  ND2 ASN A 531     -12.273  30.016  11.683  1.00  0.67           N  
ATOM   8166  H   ASN A 531     -17.108  31.670  10.646  1.00  0.67           H  
ATOM   8167  HA  ASN A 531     -14.210  32.217  10.552  1.00  0.67           H  
ATOM   8168 1HB  ASN A 531     -14.572  30.428  12.231  1.00  0.67           H  
ATOM   8169 2HB  ASN A 531     -15.262  29.438  10.937  1.00  0.67           H  
ATOM   8170 1HD2 ASN A 531     -11.296  29.835  11.510  1.00  0.67           H  
ATOM   8171 2HD2 ASN A 531     -12.543  30.491  12.517  1.00  0.67           H  
ATOM   8172  N   THR A 532     -14.255  31.863   8.185  1.00  0.71           N  
ATOM   8173  CA  THR A 532     -14.183  31.703   6.741  1.00  0.71           C  
ATOM   8174  C   THR A 532     -12.738  31.677   6.289  1.00  0.71           C  
ATOM   8175  O   THR A 532     -11.848  31.571   7.111  1.00  0.71           O  
ATOM   8176  CB  THR A 532     -15.000  32.783   6.009  1.00  0.71           C  
ATOM   8177  OG1 THR A 532     -15.067  32.452   4.621  1.00  0.71           O  
ATOM   8178  CG2 THR A 532     -14.415  34.163   6.194  1.00  0.71           C  
ATOM   8179  H   THR A 532     -13.649  32.541   8.654  1.00  0.71           H  
ATOM   8180  HA  THR A 532     -14.618  30.738   6.482  1.00  0.71           H  
ATOM   8181  HB  THR A 532     -15.989  32.754   6.407  1.00  0.71           H  
ATOM   8182  HG1 THR A 532     -14.211  32.616   4.238  1.00  0.71           H  
ATOM   8183 1HG2 THR A 532     -15.019  34.889   5.681  1.00  0.71           H  
ATOM   8184 2HG2 THR A 532     -14.399  34.391   7.259  1.00  0.71           H  
ATOM   8185 3HG2 THR A 532     -13.404  34.196   5.791  1.00  0.71           H  
ATOM   8186  N   SER A 533     -12.510  31.708   4.995  1.00  0.75           N  
ATOM   8187  CA  SER A 533     -11.151  31.628   4.459  1.00  0.75           C  
ATOM   8188  C   SER A 533     -10.534  32.963   4.130  1.00  0.75           C  
ATOM   8189  O   SER A 533     -11.220  33.977   4.052  1.00  0.75           O  
ATOM   8190  CB  SER A 533     -11.139  30.812   3.200  1.00  0.75           C  
ATOM   8191  OG  SER A 533     -11.714  31.529   2.147  1.00  0.75           O  
ATOM   8192  H   SER A 533     -13.319  31.792   4.405  1.00  0.75           H  
ATOM   8193  HA  SER A 533     -10.505  31.175   5.198  1.00  0.75           H  
ATOM   8194 1HB  SER A 533     -10.116  30.541   2.947  1.00  0.75           H  
ATOM   8195 2HB  SER A 533     -11.689  29.887   3.355  1.00  0.75           H  
ATOM   8196  HG  SER A 533     -11.745  30.897   1.408  1.00  0.75           H  
ATOM   8197  N   PHE A 534      -9.241  32.922   3.813  1.00  0.81           N  
ATOM   8198  CA  PHE A 534      -8.475  34.078   3.369  1.00  0.81           C  
ATOM   8199  C   PHE A 534      -8.549  34.233   1.848  1.00  0.81           C  
ATOM   8200  O   PHE A 534      -7.714  34.934   1.255  1.00  0.81           O  
ATOM   8201  CB  PHE A 534      -6.986  33.932   3.702  1.00  0.81           C  
ATOM   8202  CG  PHE A 534      -6.477  34.117   5.083  1.00  0.81           C  
ATOM   8203  CD1 PHE A 534      -6.290  33.050   5.910  1.00  0.81           C  
ATOM   8204  CD2 PHE A 534      -6.100  35.379   5.521  1.00  0.81           C  
ATOM   8205  CE1 PHE A 534      -5.747  33.220   7.157  1.00  0.81           C  
ATOM   8206  CE2 PHE A 534      -5.570  35.549   6.772  1.00  0.81           C  
ATOM   8207  CZ  PHE A 534      -5.391  34.456   7.587  1.00  0.81           C  
ATOM   8208  H   PHE A 534      -8.758  32.036   3.904  1.00  0.81           H  
ATOM   8209  HA  PHE A 534      -8.885  34.980   3.838  1.00  0.81           H  
ATOM   8210 1HB  PHE A 534      -6.704  32.938   3.396  1.00  0.81           H  
ATOM   8211 2HB  PHE A 534      -6.431  34.608   3.071  1.00  0.81           H  
ATOM   8212  HD1 PHE A 534      -6.565  32.060   5.558  1.00  0.81           H  
ATOM   8213  HD2 PHE A 534      -6.227  36.240   4.859  1.00  0.81           H  
ATOM   8214  HE1 PHE A 534      -5.592  32.365   7.801  1.00  0.81           H  
ATOM   8215  HE2 PHE A 534      -5.276  36.543   7.106  1.00  0.81           H  
ATOM   8216  HZ  PHE A 534      -4.956  34.570   8.570  1.00  0.81           H  
ATOM   8217  N   ASN A 535      -9.561  33.593   1.217  1.00  0.88           N  
ATOM   8218  CA  ASN A 535      -9.741  33.626  -0.228  1.00  0.88           C  
ATOM   8219  C   ASN A 535     -10.511  34.851  -0.681  1.00  0.88           C  
ATOM   8220  O   ASN A 535     -11.735  34.939  -0.494  1.00  0.88           O  
ATOM   8221  CB  ASN A 535     -10.598  32.478  -0.703  1.00  0.88           C  
ATOM   8222  CG  ASN A 535     -10.104  31.181  -0.442  1.00  0.88           C  
ATOM   8223  OD1 ASN A 535      -9.246  31.031   0.414  1.00  0.88           O  
ATOM   8224  ND2 ASN A 535     -10.639  30.206  -1.130  1.00  0.88           N  
ATOM   8225  H   ASN A 535     -10.225  33.034   1.747  1.00  0.88           H  
ATOM   8226  HA  ASN A 535      -8.767  33.621  -0.723  1.00  0.88           H  
ATOM   8227 1HB  ASN A 535     -11.554  32.554  -0.238  1.00  0.88           H  
ATOM   8228 2HB  ASN A 535     -10.778  32.579  -1.761  1.00  0.88           H  
ATOM   8229 1HD2 ASN A 535     -10.363  29.256  -0.977  1.00  0.88           H  
ATOM   8230 2HD2 ASN A 535     -11.340  30.406  -1.813  1.00  0.88           H  
ATOM   8231  N   ASN A 536      -9.802  35.776  -1.296  1.00  0.96           N  
ATOM   8232  CA  ASN A 536     -10.402  36.994  -1.821  1.00  0.96           C  
ATOM   8233  C   ASN A 536     -10.957  36.708  -3.214  1.00  0.96           C  
ATOM   8234  O   ASN A 536     -10.202  36.526  -4.174  1.00  0.96           O  
ATOM   8235  CB  ASN A 536      -9.395  38.116  -1.823  1.00  0.96           C  
ATOM   8236  CG  ASN A 536      -9.934  39.387  -2.379  1.00  0.96           C  
ATOM   8237  OD1 ASN A 536     -10.917  39.361  -3.119  1.00  0.96           O  
ATOM   8238  ND2 ASN A 536      -9.297  40.480  -2.090  1.00  0.96           N  
ATOM   8239  H   ASN A 536      -8.805  35.626  -1.394  1.00  0.96           H  
ATOM   8240  HA  ASN A 536     -11.241  37.286  -1.184  1.00  0.96           H  
ATOM   8241 1HB  ASN A 536      -9.067  38.288  -0.811  1.00  0.96           H  
ATOM   8242 2HB  ASN A 536      -8.532  37.807  -2.379  1.00  0.96           H  
ATOM   8243 1HD2 ASN A 536      -9.602  41.345  -2.515  1.00  0.96           H  
ATOM   8244 2HD2 ASN A 536      -8.490  40.447  -1.504  1.00  0.96           H  
ATOM   8245  N   HIS A 537     -12.274  36.594  -3.304  1.00  1.03           N  
ATOM   8246  CA  HIS A 537     -12.984  36.194  -4.525  1.00  1.03           C  
ATOM   8247  C   HIS A 537     -12.366  35.064  -5.388  1.00  1.03           C  
ATOM   8248  O   HIS A 537     -12.895  33.950  -5.446  1.00  1.03           O  
ATOM   8249  CB  HIS A 537     -13.200  37.398  -5.445  1.00  1.03           C  
ATOM   8250  CG  HIS A 537     -13.965  37.024  -6.676  1.00  1.03           C  
ATOM   8251  ND1 HIS A 537     -13.883  37.728  -7.862  1.00  1.03           N  
ATOM   8252  CD2 HIS A 537     -14.820  36.006  -6.893  1.00  1.03           C  
ATOM   8253  CE1 HIS A 537     -14.659  37.152  -8.767  1.00  1.03           C  
ATOM   8254  NE2 HIS A 537     -15.251  36.093  -8.204  1.00  1.03           N  
ATOM   8255  H   HIS A 537     -12.824  36.839  -2.476  1.00  1.03           H  
ATOM   8256  HA  HIS A 537     -13.969  35.850  -4.229  1.00  1.03           H  
ATOM   8257 1HB  HIS A 537     -13.768  38.165  -4.906  1.00  1.03           H  
ATOM   8258 2HB  HIS A 537     -12.245  37.839  -5.732  1.00  1.03           H  
ATOM   8259  HD1 HIS A 537     -13.323  38.540  -8.029  1.00  1.03           H  
ATOM   8260  HD2 HIS A 537     -15.181  35.204  -6.248  1.00  1.03           H  
ATOM   8261  HE1 HIS A 537     -14.727  37.562  -9.775  1.00  1.03           H  
ATOM   8262  N   ALA A 538     -11.324  35.402  -6.154  1.00  1.07           N  
ATOM   8263  CA  ALA A 538     -10.693  34.507  -7.126  1.00  1.07           C  
ATOM   8264  C   ALA A 538      -9.400  33.839  -6.636  1.00  1.07           C  
ATOM   8265  O   ALA A 538      -8.798  33.038  -7.369  1.00  1.07           O  
ATOM   8266  CB  ALA A 538     -10.405  35.294  -8.392  1.00  1.07           C  
ATOM   8267  H   ALA A 538     -10.921  36.313  -5.984  1.00  1.07           H  
ATOM   8268  HA  ALA A 538     -11.406  33.716  -7.356  1.00  1.07           H  
ATOM   8269 1HB  ALA A 538      -9.985  34.633  -9.147  1.00  1.07           H  
ATOM   8270 2HB  ALA A 538     -11.335  35.730  -8.766  1.00  1.07           H  
ATOM   8271 3HB  ALA A 538      -9.698  36.092  -8.170  1.00  1.07           H  
ATOM   8272  N   GLU A 539      -8.913  34.232  -5.465  1.00  1.09           N  
ATOM   8273  CA  GLU A 539      -7.698  33.631  -4.924  1.00  1.09           C  
ATOM   8274  C   GLU A 539      -8.124  32.418  -4.082  1.00  1.09           C  
ATOM   8275  O   GLU A 539      -9.201  32.459  -3.505  1.00  1.09           O  
ATOM   8276  CB  GLU A 539      -6.865  34.662  -4.139  1.00  1.09           C  
ATOM   8277  CG  GLU A 539      -5.426  34.191  -3.754  1.00  1.09           C  
ATOM   8278  CD  GLU A 539      -4.551  35.231  -3.147  1.00  1.09           C  
ATOM   8279  OE1 GLU A 539      -5.023  36.301  -2.876  1.00  1.09           O  
ATOM   8280  OE2 GLU A 539      -3.373  34.975  -2.997  1.00  1.09           O  
ATOM   8281  H   GLU A 539      -9.420  34.939  -4.932  1.00  1.09           H  
ATOM   8282  HA  GLU A 539      -7.095  33.304  -5.756  1.00  1.09           H  
ATOM   8283 1HB  GLU A 539      -6.770  35.561  -4.739  1.00  1.09           H  
ATOM   8284 2HB  GLU A 539      -7.394  34.933  -3.225  1.00  1.09           H  
ATOM   8285 1HG  GLU A 539      -5.490  33.341  -3.071  1.00  1.09           H  
ATOM   8286 2HG  GLU A 539      -4.928  33.869  -4.663  1.00  1.09           H  
ATOM   8287  N   PRO A 540      -7.409  31.289  -4.112  1.00  1.07           N  
ATOM   8288  CA  PRO A 540      -7.603  30.097  -3.311  1.00  1.07           C  
ATOM   8289  C   PRO A 540      -7.110  30.240  -1.897  1.00  1.07           C  
ATOM   8290  O   PRO A 540      -6.660  31.313  -1.490  1.00  1.07           O  
ATOM   8291  CB  PRO A 540      -6.807  29.075  -4.051  1.00  1.07           C  
ATOM   8292  CG  PRO A 540      -5.737  29.808  -4.623  1.00  1.07           C  
ATOM   8293  CD  PRO A 540      -6.328  31.119  -5.062  1.00  1.07           C  
ATOM   8294  HA  PRO A 540      -8.673  29.827  -3.323  1.00  1.07           H  
ATOM   8295 1HB  PRO A 540      -6.433  28.337  -3.348  1.00  1.07           H  
ATOM   8296 2HB  PRO A 540      -7.438  28.555  -4.758  1.00  1.07           H  
ATOM   8297 1HG  PRO A 540      -4.937  29.910  -3.877  1.00  1.07           H  
ATOM   8298 2HG  PRO A 540      -5.350  29.217  -5.426  1.00  1.07           H  
ATOM   8299 1HD  PRO A 540      -5.561  31.846  -4.972  1.00  1.07           H  
ATOM   8300 2HD  PRO A 540      -6.726  31.057  -6.073  1.00  1.07           H  
ATOM   8301  N   ILE A 541      -7.187  29.153  -1.138  1.00  1.04           N  
ATOM   8302  CA  ILE A 541      -6.713  29.215   0.239  1.00  1.04           C  
ATOM   8303  C   ILE A 541      -5.210  29.422   0.314  1.00  1.04           C  
ATOM   8304  O   ILE A 541      -4.429  28.744  -0.338  1.00  1.04           O  
ATOM   8305  CB  ILE A 541      -7.152  27.970   1.043  1.00  1.04           C  
ATOM   8306  CG1 ILE A 541      -8.656  27.945   1.153  1.00  1.04           C  
ATOM   8307  CG2 ILE A 541      -6.534  27.974   2.438  1.00  1.04           C  
ATOM   8308  CD1 ILE A 541      -9.206  26.681   1.726  1.00  1.04           C  
ATOM   8309  H   ILE A 541      -7.566  28.279  -1.534  1.00  1.04           H  
ATOM   8310  HA  ILE A 541      -7.152  30.077   0.722  1.00  1.04           H  
ATOM   8311  HB  ILE A 541      -6.865  27.083   0.510  1.00  1.04           H  
ATOM   8312 1HG1 ILE A 541      -8.974  28.771   1.776  1.00  1.04           H  
ATOM   8313 2HG1 ILE A 541      -9.080  28.071   0.159  1.00  1.04           H  
ATOM   8314 1HG2 ILE A 541      -6.861  27.089   2.986  1.00  1.04           H  
ATOM   8315 2HG2 ILE A 541      -5.458  27.964   2.358  1.00  1.04           H  
ATOM   8316 3HG2 ILE A 541      -6.849  28.871   2.974  1.00  1.04           H  
ATOM   8317 1HD1 ILE A 541     -10.278  26.762   1.755  1.00  1.04           H  
ATOM   8318 2HD1 ILE A 541      -8.926  25.830   1.099  1.00  1.04           H  
ATOM   8319 3HD1 ILE A 541      -8.824  26.526   2.733  1.00  1.04           H  
ATOM   8320  N   VAL A 542      -4.821  30.389   1.115  1.00  1.01           N  
ATOM   8321  CA  VAL A 542      -3.433  30.744   1.338  1.00  1.01           C  
ATOM   8322  C   VAL A 542      -2.671  29.594   1.975  1.00  1.01           C  
ATOM   8323  O   VAL A 542      -3.240  28.875   2.797  1.00  1.01           O  
ATOM   8324  CB  VAL A 542      -3.424  31.928   2.291  1.00  1.01           C  
ATOM   8325  CG1 VAL A 542      -4.092  33.145   1.668  1.00  1.01           C  
ATOM   8326  CG2 VAL A 542      -4.167  31.511   3.488  1.00  1.01           C  
ATOM   8327  H   VAL A 542      -5.536  30.915   1.596  1.00  1.01           H  
ATOM   8328  HA  VAL A 542      -2.973  31.005   0.383  1.00  1.01           H  
ATOM   8329  HB  VAL A 542      -2.409  32.189   2.557  1.00  1.01           H  
ATOM   8330 1HG1 VAL A 542      -4.085  33.966   2.384  1.00  1.01           H  
ATOM   8331 2HG1 VAL A 542      -3.547  33.446   0.771  1.00  1.01           H  
ATOM   8332 3HG1 VAL A 542      -5.122  32.905   1.397  1.00  1.01           H  
ATOM   8333 1HG2 VAL A 542      -4.192  32.316   4.191  1.00  1.01           H  
ATOM   8334 2HG2 VAL A 542      -5.181  31.239   3.208  1.00  1.01           H  
ATOM   8335 3HG2 VAL A 542      -3.669  30.658   3.907  1.00  1.01           H  
ATOM   8336  N   GLN A 543      -1.391  29.429   1.642  1.00  0.98           N  
ATOM   8337  CA  GLN A 543      -0.625  28.360   2.251  1.00  0.98           C  
ATOM   8338  C   GLN A 543       0.458  28.893   3.166  1.00  0.98           C  
ATOM   8339  O   GLN A 543       0.510  28.564   4.360  1.00  0.98           O  
ATOM   8340  CB  GLN A 543       0.033  27.513   1.162  1.00  0.98           C  
ATOM   8341  CG  GLN A 543       0.752  26.343   1.676  1.00  0.98           C  
ATOM   8342  CD  GLN A 543      -0.170  25.411   2.349  1.00  0.98           C  
ATOM   8343  OE1 GLN A 543      -1.180  24.924   1.789  1.00  0.98           O  
ATOM   8344  NE2 GLN A 543       0.158  25.123   3.597  1.00  0.98           N  
ATOM   8345  H   GLN A 543      -0.914  30.026   0.958  1.00  0.98           H  
ATOM   8346  HA  GLN A 543      -1.296  27.734   2.836  1.00  0.98           H  
ATOM   8347 1HB  GLN A 543      -0.700  27.189   0.458  1.00  0.98           H  
ATOM   8348 2HB  GLN A 543       0.744  28.129   0.604  1.00  0.98           H  
ATOM   8349 1HG  GLN A 543       1.229  25.831   0.855  1.00  0.98           H  
ATOM   8350 2HG  GLN A 543       1.498  26.671   2.397  1.00  0.98           H  
ATOM   8351 1HE2 GLN A 543      -0.402  24.488   4.137  1.00  0.98           H  
ATOM   8352 2HE2 GLN A 543       0.975  25.529   4.002  1.00  0.98           H  
ATOM   8353  N   SER A 544       1.337  29.705   2.586  1.00  0.96           N  
ATOM   8354  CA  SER A 544       2.493  30.230   3.302  1.00  0.96           C  
ATOM   8355  C   SER A 544       2.170  31.481   4.082  1.00  0.96           C  
ATOM   8356  O   SER A 544       1.159  32.130   3.831  1.00  0.96           O  
ATOM   8357  CB  SER A 544       3.613  30.557   2.340  1.00  0.96           C  
ATOM   8358  OG  SER A 544       3.271  31.653   1.505  1.00  0.96           O  
ATOM   8359  H   SER A 544       1.186  29.972   1.603  1.00  0.96           H  
ATOM   8360  HA  SER A 544       2.838  29.467   3.999  1.00  0.96           H  
ATOM   8361 1HB  SER A 544       4.515  30.797   2.902  1.00  0.96           H  
ATOM   8362 2HB  SER A 544       3.837  29.686   1.725  1.00  0.96           H  
ATOM   8363  HG  SER A 544       2.650  31.294   0.830  1.00  0.96           H  
ATOM   8364  N   VAL A 545       3.083  31.870   4.959  1.00  0.94           N  
ATOM   8365  CA  VAL A 545       2.955  33.124   5.684  1.00  0.94           C  
ATOM   8366  C   VAL A 545       2.903  34.342   4.771  1.00  0.94           C  
ATOM   8367  O   VAL A 545       2.284  35.345   5.114  1.00  0.94           O  
ATOM   8368  CB  VAL A 545       4.071  33.271   6.715  1.00  0.94           C  
ATOM   8369  CG1 VAL A 545       5.375  33.294   6.069  1.00  0.94           C  
ATOM   8370  CG2 VAL A 545       3.894  34.611   7.395  1.00  0.94           C  
ATOM   8371  H   VAL A 545       3.889  31.286   5.123  1.00  0.94           H  
ATOM   8372  HA  VAL A 545       2.022  33.085   6.241  1.00  0.94           H  
ATOM   8373  HB  VAL A 545       4.038  32.447   7.425  1.00  0.94           H  
ATOM   8374 1HG1 VAL A 545       6.140  33.419   6.826  1.00  0.94           H  
ATOM   8375 2HG1 VAL A 545       5.541  32.359   5.537  1.00  0.94           H  
ATOM   8376 3HG1 VAL A 545       5.409  34.119   5.374  1.00  0.94           H  
ATOM   8377 1HG2 VAL A 545       4.674  34.770   8.116  1.00  0.94           H  
ATOM   8378 2HG2 VAL A 545       3.945  35.395   6.643  1.00  0.94           H  
ATOM   8379 3HG2 VAL A 545       2.946  34.650   7.875  1.00  0.94           H  
ATOM   8380  N   ASP A 546       3.517  34.261   3.592  1.00  0.93           N  
ATOM   8381  CA  ASP A 546       3.516  35.402   2.697  1.00  0.93           C  
ATOM   8382  C   ASP A 546       2.192  35.433   1.956  1.00  0.93           C  
ATOM   8383  O   ASP A 546       1.664  36.512   1.659  1.00  0.93           O  
ATOM   8384  CB  ASP A 546       4.682  35.299   1.716  1.00  0.93           C  
ATOM   8385  CG  ASP A 546       6.011  35.406   2.402  1.00  0.93           C  
ATOM   8386  OD1 ASP A 546       6.265  36.391   3.059  1.00  0.93           O  
ATOM   8387  OD2 ASP A 546       6.773  34.486   2.282  1.00  0.93           O  
ATOM   8388  H   ASP A 546       3.997  33.411   3.333  1.00  0.93           H  
ATOM   8389  HA  ASP A 546       3.622  36.316   3.278  1.00  0.93           H  
ATOM   8390 1HB  ASP A 546       4.630  34.341   1.190  1.00  0.93           H  
ATOM   8391 2HB  ASP A 546       4.604  36.089   0.968  1.00  0.93           H  
ATOM   8392  N   ASP A 547       1.609  34.257   1.701  1.00  0.91           N  
ATOM   8393  CA  ASP A 547       0.303  34.229   1.047  1.00  0.91           C  
ATOM   8394  C   ASP A 547      -0.704  34.866   2.014  1.00  0.91           C  
ATOM   8395  O   ASP A 547      -1.555  35.674   1.620  1.00  0.91           O  
ATOM   8396  CB  ASP A 547      -0.154  32.796   0.816  1.00  0.91           C  
ATOM   8397  CG  ASP A 547       0.640  31.993  -0.165  1.00  0.91           C  
ATOM   8398  OD1 ASP A 547       1.398  32.530  -0.931  1.00  0.91           O  
ATOM   8399  OD2 ASP A 547       0.560  30.774  -0.042  1.00  0.91           O  
ATOM   8400  H   ASP A 547       2.089  33.383   1.931  1.00  0.91           H  
ATOM   8401  HA  ASP A 547       0.335  34.797   0.117  1.00  0.91           H  
ATOM   8402 1HB  ASP A 547      -0.165  32.268   1.762  1.00  0.91           H  
ATOM   8403 2HB  ASP A 547      -1.175  32.824   0.455  1.00  0.91           H  
ATOM   8404  N   VAL A 548      -0.546  34.529   3.306  1.00  0.89           N  
ATOM   8405  CA  VAL A 548      -1.408  35.027   4.365  1.00  0.89           C  
ATOM   8406  C   VAL A 548      -1.257  36.531   4.540  1.00  0.89           C  
ATOM   8407  O   VAL A 548      -2.259  37.243   4.573  1.00  0.89           O  
ATOM   8408  CB  VAL A 548      -1.091  34.333   5.706  1.00  0.89           C  
ATOM   8409  CG1 VAL A 548      -1.826  34.981   6.758  1.00  0.89           C  
ATOM   8410  CG2 VAL A 548      -1.502  32.874   5.682  1.00  0.89           C  
ATOM   8411  H   VAL A 548       0.181  33.853   3.544  1.00  0.89           H  
ATOM   8412  HA  VAL A 548      -2.442  34.808   4.099  1.00  0.89           H  
ATOM   8413  HB  VAL A 548      -0.030  34.421   5.910  1.00  0.89           H  
ATOM   8414 1HG1 VAL A 548      -1.594  34.485   7.686  1.00  0.89           H  
ATOM   8415 2HG1 VAL A 548      -1.550  36.026   6.807  1.00  0.89           H  
ATOM   8416 3HG1 VAL A 548      -2.867  34.894   6.546  1.00  0.89           H  
ATOM   8417 1HG2 VAL A 548      -1.267  32.418   6.643  1.00  0.89           H  
ATOM   8418 2HG2 VAL A 548      -2.555  32.818   5.513  1.00  0.89           H  
ATOM   8419 3HG2 VAL A 548      -0.980  32.347   4.897  1.00  0.89           H  
ATOM   8420  N   LEU A 549      -0.014  37.026   4.610  1.00  0.87           N  
ATOM   8421  CA  LEU A 549       0.225  38.460   4.751  1.00  0.87           C  
ATOM   8422  C   LEU A 549      -0.242  39.259   3.542  1.00  0.87           C  
ATOM   8423  O   LEU A 549      -0.779  40.362   3.691  1.00  0.87           O  
ATOM   8424  CB  LEU A 549       1.701  38.728   5.015  1.00  0.87           C  
ATOM   8425  CG  LEU A 549       2.179  38.284   6.379  1.00  0.87           C  
ATOM   8426  CD1 LEU A 549       3.617  38.411   6.428  1.00  0.87           C  
ATOM   8427  CD2 LEU A 549       1.561  39.146   7.428  1.00  0.87           C  
ATOM   8428  H   LEU A 549       0.785  36.393   4.596  1.00  0.87           H  
ATOM   8429  HA  LEU A 549      -0.321  38.797   5.624  1.00  0.87           H  
ATOM   8430 1HB  LEU A 549       2.289  38.198   4.265  1.00  0.87           H  
ATOM   8431 2HB  LEU A 549       1.893  39.796   4.913  1.00  0.87           H  
ATOM   8432  HG  LEU A 549       1.900  37.252   6.548  1.00  0.87           H  
ATOM   8433 1HD1 LEU A 549       3.974  38.119   7.361  1.00  0.87           H  
ATOM   8434 2HD1 LEU A 549       4.067  37.787   5.652  1.00  0.87           H  
ATOM   8435 3HD1 LEU A 549       3.852  39.437   6.268  1.00  0.87           H  
ATOM   8436 1HD2 LEU A 549       1.900  38.830   8.415  1.00  0.87           H  
ATOM   8437 2HD2 LEU A 549       1.846  40.161   7.260  1.00  0.87           H  
ATOM   8438 3HD2 LEU A 549       0.494  39.062   7.355  1.00  0.87           H  
ATOM   8439  N   THR A 550      -0.089  38.702   2.339  1.00  0.87           N  
ATOM   8440  CA  THR A 550      -0.527  39.425   1.163  1.00  0.87           C  
ATOM   8441  C   THR A 550      -2.050  39.556   1.235  1.00  0.87           C  
ATOM   8442  O   THR A 550      -2.595  40.647   1.005  1.00  0.87           O  
ATOM   8443  CB  THR A 550      -0.135  38.700  -0.137  1.00  0.87           C  
ATOM   8444  OG1 THR A 550       1.280  38.520  -0.180  1.00  0.87           O  
ATOM   8445  CG2 THR A 550      -0.536  39.579  -1.337  1.00  0.87           C  
ATOM   8446  H   THR A 550       0.371  37.798   2.229  1.00  0.87           H  
ATOM   8447  HA  THR A 550      -0.086  40.421   1.170  1.00  0.87           H  
ATOM   8448  HB  THR A 550      -0.628  37.726  -0.188  1.00  0.87           H  
ATOM   8449  HG1 THR A 550       1.535  37.872   0.517  1.00  0.87           H  
ATOM   8450 1HG2 THR A 550      -0.251  39.094  -2.261  1.00  0.87           H  
ATOM   8451 2HG2 THR A 550      -1.612  39.738  -1.319  1.00  0.87           H  
ATOM   8452 3HG2 THR A 550      -0.023  40.541  -1.263  1.00  0.87           H  
ATOM   8453  N   SER A 551      -2.741  38.441   1.565  1.00  0.88           N  
ATOM   8454  CA  SER A 551      -4.196  38.449   1.678  1.00  0.88           C  
ATOM   8455  C   SER A 551      -4.617  39.411   2.775  1.00  0.88           C  
ATOM   8456  O   SER A 551      -5.513  40.219   2.575  1.00  0.88           O  
ATOM   8457  CB  SER A 551      -4.762  37.057   1.943  1.00  0.88           C  
ATOM   8458  OG  SER A 551      -6.184  37.101   2.041  1.00  0.88           O  
ATOM   8459  H   SER A 551      -2.244  37.562   1.733  1.00  0.88           H  
ATOM   8460  HA  SER A 551      -4.611  38.801   0.733  1.00  0.88           H  
ATOM   8461 1HB  SER A 551      -4.473  36.394   1.125  1.00  0.88           H  
ATOM   8462 2HB  SER A 551      -4.334  36.646   2.860  1.00  0.88           H  
ATOM   8463  HG  SER A 551      -6.536  36.205   1.783  1.00  0.88           H  
ATOM   8464  N   TYR A 552      -3.942  39.362   3.919  1.00  0.89           N  
ATOM   8465  CA  TYR A 552      -4.237  40.214   5.062  1.00  0.89           C  
ATOM   8466  C   TYR A 552      -4.264  41.682   4.712  1.00  0.89           C  
ATOM   8467  O   TYR A 552      -5.227  42.402   5.012  1.00  0.89           O  
ATOM   8468  CB  TYR A 552      -3.190  39.909   6.145  1.00  0.89           C  
ATOM   8469  CG  TYR A 552      -3.105  40.819   7.298  1.00  0.89           C  
ATOM   8470  CD1 TYR A 552      -4.027  40.766   8.251  1.00  0.89           C  
ATOM   8471  CD2 TYR A 552      -2.033  41.696   7.412  1.00  0.89           C  
ATOM   8472  CE1 TYR A 552      -3.976  41.587   9.303  1.00  0.89           C  
ATOM   8473  CE2 TYR A 552      -1.960  42.525   8.495  1.00  0.89           C  
ATOM   8474  CZ  TYR A 552      -2.962  42.460   9.435  1.00  0.89           C  
ATOM   8475  OH  TYR A 552      -2.952  43.259  10.501  1.00  0.89           O  
ATOM   8476  H   TYR A 552      -3.206  38.672   4.022  1.00  0.89           H  
ATOM   8477  HA  TYR A 552      -5.221  39.962   5.415  1.00  0.89           H  
ATOM   8478 1HB  TYR A 552      -3.362  38.900   6.522  1.00  0.89           H  
ATOM   8479 2HB  TYR A 552      -2.233  39.907   5.683  1.00  0.89           H  
ATOM   8480  HD1 TYR A 552      -4.829  40.063   8.172  1.00  0.89           H  
ATOM   8481  HD2 TYR A 552      -1.265  41.715   6.650  1.00  0.89           H  
ATOM   8482  HE1 TYR A 552      -4.749  41.540  10.045  1.00  0.89           H  
ATOM   8483  HE2 TYR A 552      -1.129  43.227   8.608  1.00  0.89           H  
ATOM   8484  HH  TYR A 552      -3.799  43.177  10.979  1.00  0.89           H  
ATOM   8485  N   LEU A 553      -3.228  42.140   4.048  1.00  0.91           N  
ATOM   8486  CA  LEU A 553      -3.194  43.526   3.650  1.00  0.91           C  
ATOM   8487  C   LEU A 553      -4.228  43.841   2.564  1.00  0.91           C  
ATOM   8488  O   LEU A 553      -4.967  44.825   2.657  1.00  0.91           O  
ATOM   8489  CB  LEU A 553      -1.788  43.796   3.172  1.00  0.91           C  
ATOM   8490  CG  LEU A 553      -0.796  43.754   4.281  1.00  0.91           C  
ATOM   8491  CD1 LEU A 553       0.536  43.728   3.709  1.00  0.91           C  
ATOM   8492  CD2 LEU A 553      -1.036  44.966   5.181  1.00  0.91           C  
ATOM   8493  H   LEU A 553      -2.446  41.520   3.826  1.00  0.91           H  
ATOM   8494  HA  LEU A 553      -3.407  44.137   4.524  1.00  0.91           H  
ATOM   8495 1HB  LEU A 553      -1.512  43.032   2.440  1.00  0.91           H  
ATOM   8496 2HB  LEU A 553      -1.748  44.777   2.701  1.00  0.91           H  
ATOM   8497  HG  LEU A 553      -0.917  42.853   4.851  1.00  0.91           H  
ATOM   8498 1HD1 LEU A 553       1.285  43.695   4.495  1.00  0.91           H  
ATOM   8499 2HD1 LEU A 553       0.600  42.837   3.100  1.00  0.91           H  
ATOM   8500 3HD1 LEU A 553       0.673  44.580   3.103  1.00  0.91           H  
ATOM   8501 1HD2 LEU A 553      -0.340  44.973   6.005  1.00  0.91           H  
ATOM   8502 2HD2 LEU A 553      -0.918  45.880   4.602  1.00  0.91           H  
ATOM   8503 3HD2 LEU A 553      -2.046  44.908   5.569  1.00  0.91           H  
ATOM   8504  N   THR A 554      -4.360  42.949   1.587  1.00  0.91           N  
ATOM   8505  CA  THR A 554      -5.261  43.146   0.458  1.00  0.91           C  
ATOM   8506  C   THR A 554      -6.721  43.235   0.866  1.00  0.91           C  
ATOM   8507  O   THR A 554      -7.483  44.051   0.345  1.00  0.91           O  
ATOM   8508  CB  THR A 554      -5.136  41.999  -0.539  1.00  0.91           C  
ATOM   8509  OG1 THR A 554      -3.790  41.937  -1.047  1.00  0.91           O  
ATOM   8510  CG2 THR A 554      -6.115  42.226  -1.639  1.00  0.91           C  
ATOM   8511  H   THR A 554      -3.769  42.119   1.577  1.00  0.91           H  
ATOM   8512  HA  THR A 554      -4.989  44.076  -0.039  1.00  0.91           H  
ATOM   8513  HB  THR A 554      -5.366  41.060  -0.042  1.00  0.91           H  
ATOM   8514  HG1 THR A 554      -3.199  41.688  -0.296  1.00  0.91           H  
ATOM   8515 1HG2 THR A 554      -6.070  41.432  -2.345  1.00  0.91           H  
ATOM   8516 2HG2 THR A 554      -7.116  42.269  -1.221  1.00  0.91           H  
ATOM   8517 3HG2 THR A 554      -5.885  43.166  -2.128  1.00  0.91           H  
ATOM   8518  N   THR A 555      -7.099  42.375   1.800  1.00  0.89           N  
ATOM   8519  CA  THR A 555      -8.458  42.208   2.282  1.00  0.89           C  
ATOM   8520  C   THR A 555      -8.772  43.112   3.475  1.00  0.89           C  
ATOM   8521  O   THR A 555      -9.770  42.922   4.169  1.00  0.89           O  
ATOM   8522  CB  THR A 555      -8.700  40.736   2.643  1.00  0.89           C  
ATOM   8523  OG1 THR A 555      -7.811  40.321   3.656  1.00  0.89           O  
ATOM   8524  CG2 THR A 555      -8.513  39.877   1.437  1.00  0.89           C  
ATOM   8525  H   THR A 555      -6.394  41.743   2.173  1.00  0.89           H  
ATOM   8526  HA  THR A 555      -9.144  42.473   1.477  1.00  0.89           H  
ATOM   8527  HB  THR A 555      -9.654  40.612   2.978  1.00  0.89           H  
ATOM   8528  HG1 THR A 555      -6.904  40.399   3.326  1.00  0.89           H  
ATOM   8529 1HG2 THR A 555      -8.699  38.836   1.701  1.00  0.89           H  
ATOM   8530 2HG2 THR A 555      -9.220  40.195   0.681  1.00  0.89           H  
ATOM   8531 3HG2 THR A 555      -7.500  39.977   1.058  1.00  0.89           H  
ATOM   8532  N   SER A 556      -7.863  44.044   3.769  1.00  0.85           N  
ATOM   8533  CA  SER A 556      -8.031  44.985   4.862  1.00  0.85           C  
ATOM   8534  C   SER A 556      -8.377  44.350   6.202  1.00  0.85           C  
ATOM   8535  O   SER A 556      -9.208  44.876   6.939  1.00  0.85           O  
ATOM   8536  CB  SER A 556      -9.094  46.014   4.516  1.00  0.85           C  
ATOM   8537  OG  SER A 556      -8.726  46.788   3.399  1.00  0.85           O  
ATOM   8538  H   SER A 556      -7.026  44.144   3.196  1.00  0.85           H  
ATOM   8539  HA  SER A 556      -7.081  45.509   4.982  1.00  0.85           H  
ATOM   8540 1HB  SER A 556     -10.019  45.511   4.305  1.00  0.85           H  
ATOM   8541 2HB  SER A 556      -9.262  46.662   5.376  1.00  0.85           H  
ATOM   8542  HG  SER A 556      -8.828  46.220   2.628  1.00  0.85           H  
ATOM   8543  N   LEU A 557      -7.718  43.257   6.563  1.00  0.81           N  
ATOM   8544  CA  LEU A 557      -7.980  42.673   7.869  1.00  0.81           C  
ATOM   8545  C   LEU A 557      -7.349  43.568   8.890  1.00  0.81           C  
ATOM   8546  O   LEU A 557      -6.473  44.373   8.552  1.00  0.81           O  
ATOM   8547  CB  LEU A 557      -7.445  41.264   7.982  1.00  0.81           C  
ATOM   8548  CG  LEU A 557      -8.082  40.261   7.142  1.00  0.81           C  
ATOM   8549  CD1 LEU A 557      -7.328  38.954   7.249  1.00  0.81           C  
ATOM   8550  CD2 LEU A 557      -9.493  40.092   7.625  1.00  0.81           C  
ATOM   8551  H   LEU A 557      -7.013  42.847   5.943  1.00  0.81           H  
ATOM   8552  HA  LEU A 557      -9.056  42.653   8.043  1.00  0.81           H  
ATOM   8553 1HB  LEU A 557      -6.465  41.326   7.623  1.00  0.81           H  
ATOM   8554 2HB  LEU A 557      -7.440  40.937   9.027  1.00  0.81           H  
ATOM   8555  HG  LEU A 557      -8.067  40.596   6.108  1.00  0.81           H  
ATOM   8556 1HD1 LEU A 557      -7.784  38.246   6.608  1.00  0.81           H  
ATOM   8557 2HD1 LEU A 557      -6.328  39.064   6.947  1.00  0.81           H  
ATOM   8558 3HD1 LEU A 557      -7.349  38.610   8.274  1.00  0.81           H  
ATOM   8559 1HD2 LEU A 557      -9.998  39.359   7.019  1.00  0.81           H  
ATOM   8560 2HD2 LEU A 557      -9.480  39.762   8.665  1.00  0.81           H  
ATOM   8561 3HD2 LEU A 557     -10.004  41.046   7.556  1.00  0.81           H  
ATOM   8562  N   ASP A 558      -7.810  43.491  10.126  1.00  0.76           N  
ATOM   8563  CA  ASP A 558      -7.247  44.367  11.126  1.00  0.76           C  
ATOM   8564  C   ASP A 558      -6.068  43.693  11.811  1.00  0.76           C  
ATOM   8565  O   ASP A 558      -4.963  44.249  11.903  1.00  0.76           O  
ATOM   8566  CB  ASP A 558      -8.348  44.654  12.150  1.00  0.76           C  
ATOM   8567  CG  ASP A 558      -9.556  45.403  11.537  1.00  0.76           C  
ATOM   8568  OD1 ASP A 558      -9.340  46.447  10.963  1.00  0.76           O  
ATOM   8569  OD2 ASP A 558     -10.699  44.914  11.644  1.00  0.76           O  
ATOM   8570  H   ASP A 558      -8.522  42.808  10.386  1.00  0.76           H  
ATOM   8571  HA  ASP A 558      -6.911  45.290  10.654  1.00  0.76           H  
ATOM   8572 1HB  ASP A 558      -8.699  43.709  12.567  1.00  0.76           H  
ATOM   8573 2HB  ASP A 558      -7.944  45.238  12.980  1.00  0.76           H  
ATOM   8574  N   VAL A 559      -6.291  42.458  12.218  1.00  0.72           N  
ATOM   8575  CA  VAL A 559      -5.298  41.685  12.948  1.00  0.72           C  
ATOM   8576  C   VAL A 559      -5.134  40.297  12.371  1.00  0.72           C  
ATOM   8577  O   VAL A 559      -6.080  39.738  11.852  1.00  0.72           O  
ATOM   8578  CB  VAL A 559      -5.602  41.655  14.458  1.00  0.72           C  
ATOM   8579  CG1 VAL A 559      -4.633  40.751  15.165  1.00  0.72           C  
ATOM   8580  CG2 VAL A 559      -5.481  43.069  15.022  1.00  0.72           C  
ATOM   8581  H   VAL A 559      -7.213  42.049  12.047  1.00  0.72           H  
ATOM   8582  HA  VAL A 559      -4.345  42.194  12.844  1.00  0.72           H  
ATOM   8583  HB  VAL A 559      -6.572  41.294  14.632  1.00  0.72           H  
ATOM   8584 1HG1 VAL A 559      -4.851  40.752  16.221  1.00  0.72           H  
ATOM   8585 2HG1 VAL A 559      -4.720  39.735  14.795  1.00  0.72           H  
ATOM   8586 3HG1 VAL A 559      -3.621  41.119  14.998  1.00  0.72           H  
ATOM   8587 1HG2 VAL A 559      -5.686  43.070  16.071  1.00  0.72           H  
ATOM   8588 2HG2 VAL A 559      -4.471  43.436  14.852  1.00  0.72           H  
ATOM   8589 3HG2 VAL A 559      -6.192  43.728  14.542  1.00  0.72           H  
ATOM   8590  N   LEU A 560      -3.916  39.824  12.322  1.00  0.70           N  
ATOM   8591  CA  LEU A 560      -3.585  38.487  11.874  1.00  0.70           C  
ATOM   8592  C   LEU A 560      -2.824  37.728  12.931  1.00  0.70           C  
ATOM   8593  O   LEU A 560      -1.873  38.237  13.507  1.00  0.70           O  
ATOM   8594  CB  LEU A 560      -2.784  38.580  10.596  1.00  0.70           C  
ATOM   8595  CG  LEU A 560      -2.065  37.422  10.154  1.00  0.70           C  
ATOM   8596  CD1 LEU A 560      -3.011  36.308   9.774  1.00  0.70           C  
ATOM   8597  CD2 LEU A 560      -1.220  37.880   9.030  1.00  0.70           C  
ATOM   8598  H   LEU A 560      -3.172  40.407  12.686  1.00  0.70           H  
ATOM   8599  HA  LEU A 560      -4.505  37.951  11.671  1.00  0.70           H  
ATOM   8600 1HB  LEU A 560      -3.501  38.737   9.829  1.00  0.70           H  
ATOM   8601 2HB  LEU A 560      -2.122  39.439  10.627  1.00  0.70           H  
ATOM   8602  HG  LEU A 560      -1.436  37.072  10.955  1.00  0.70           H  
ATOM   8603 1HD1 LEU A 560      -2.453  35.451   9.460  1.00  0.70           H  
ATOM   8604 2HD1 LEU A 560      -3.604  36.033  10.624  1.00  0.70           H  
ATOM   8605 3HD1 LEU A 560      -3.652  36.649   8.973  1.00  0.70           H  
ATOM   8606 1HD2 LEU A 560      -0.620  37.095   8.650  1.00  0.70           H  
ATOM   8607 2HD2 LEU A 560      -1.850  38.255   8.237  1.00  0.70           H  
ATOM   8608 3HD2 LEU A 560      -0.578  38.678   9.396  1.00  0.70           H  
ATOM   8609  N   VAL A 561      -3.260  36.527  13.231  1.00  0.69           N  
ATOM   8610  CA  VAL A 561      -2.567  35.749  14.218  1.00  0.69           C  
ATOM   8611  C   VAL A 561      -1.933  34.540  13.568  1.00  0.69           C  
ATOM   8612  O   VAL A 561      -2.640  33.757  12.927  1.00  0.69           O  
ATOM   8613  CB  VAL A 561      -3.548  35.295  15.281  1.00  0.69           C  
ATOM   8614  CG1 VAL A 561      -2.810  34.487  16.341  1.00  0.69           C  
ATOM   8615  CG2 VAL A 561      -4.264  36.517  15.825  1.00  0.69           C  
ATOM   8616  H   VAL A 561      -4.089  36.164  12.776  1.00  0.69           H  
ATOM   8617  HA  VAL A 561      -1.798  36.359  14.675  1.00  0.69           H  
ATOM   8618  HB  VAL A 561      -4.275  34.638  14.830  1.00  0.69           H  
ATOM   8619 1HG1 VAL A 561      -3.502  34.153  17.095  1.00  0.69           H  
ATOM   8620 2HG1 VAL A 561      -2.327  33.622  15.882  1.00  0.69           H  
ATOM   8621 3HG1 VAL A 561      -2.053  35.120  16.801  1.00  0.69           H  
ATOM   8622 1HG2 VAL A 561      -4.981  36.209  16.554  1.00  0.69           H  
ATOM   8623 2HG2 VAL A 561      -3.558  37.191  16.267  1.00  0.69           H  
ATOM   8624 3HG2 VAL A 561      -4.779  37.022  15.012  1.00  0.69           H  
ATOM   8625  N   ILE A 562      -0.614  34.426  13.687  1.00  0.69           N  
ATOM   8626  CA  ILE A 562       0.085  33.306  13.079  1.00  0.69           C  
ATOM   8627  C   ILE A 562       0.945  32.582  14.092  1.00  0.69           C  
ATOM   8628  O   ILE A 562       1.864  33.162  14.673  1.00  0.69           O  
ATOM   8629  CB  ILE A 562       0.934  33.690  11.866  1.00  0.69           C  
ATOM   8630  CG1 ILE A 562       0.094  34.325  10.828  1.00  0.69           C  
ATOM   8631  CG2 ILE A 562       1.458  32.456  11.283  1.00  0.69           C  
ATOM   8632  CD1 ILE A 562       0.863  34.738   9.659  1.00  0.69           C  
ATOM   8633  H   ILE A 562      -0.122  35.105  14.265  1.00  0.69           H  
ATOM   8634  HA  ILE A 562      -0.655  32.611  12.721  1.00  0.69           H  
ATOM   8635  HB  ILE A 562       1.739  34.367  12.146  1.00  0.69           H  
ATOM   8636 1HG1 ILE A 562      -0.663  33.643  10.526  1.00  0.69           H  
ATOM   8637 2HG1 ILE A 562      -0.378  35.184  11.246  1.00  0.69           H  
ATOM   8638 1HG2 ILE A 562       2.036  32.672  10.396  1.00  0.69           H  
ATOM   8639 2HG2 ILE A 562       2.065  31.942  11.991  1.00  0.69           H  
ATOM   8640 3HG2 ILE A 562       0.604  31.840  11.029  1.00  0.69           H  
ATOM   8641 1HD1 ILE A 562       0.227  35.175   8.934  1.00  0.69           H  
ATOM   8642 2HD1 ILE A 562       1.598  35.445   9.953  1.00  0.69           H  
ATOM   8643 3HD1 ILE A 562       1.334  33.860   9.229  1.00  0.69           H  
ATOM   8644  N   GLU A 563       0.665  31.302  14.285  1.00  0.69           N  
ATOM   8645  CA  GLU A 563       1.358  30.516  15.299  1.00  0.69           C  
ATOM   8646  C   GLU A 563       1.234  31.267  16.626  1.00  0.69           C  
ATOM   8647  O   GLU A 563       0.135  31.378  17.175  1.00  0.69           O  
ATOM   8648  CB  GLU A 563       2.838  30.258  14.947  1.00  0.69           C  
ATOM   8649  CG  GLU A 563       3.051  29.409  13.702  1.00  0.69           C  
ATOM   8650  CD  GLU A 563       2.519  28.033  13.803  1.00  0.69           C  
ATOM   8651  OE1 GLU A 563       2.848  27.322  14.713  1.00  0.69           O  
ATOM   8652  OE2 GLU A 563       1.753  27.694  12.942  1.00  0.69           O  
ATOM   8653  H   GLU A 563      -0.091  30.891  13.731  1.00  0.69           H  
ATOM   8654  HA  GLU A 563       0.869  29.553  15.397  1.00  0.69           H  
ATOM   8655 1HB  GLU A 563       3.364  31.185  14.812  1.00  0.69           H  
ATOM   8656 2HB  GLU A 563       3.317  29.733  15.777  1.00  0.69           H  
ATOM   8657 1HG  GLU A 563       2.569  29.889  12.859  1.00  0.69           H  
ATOM   8658 2HG  GLU A 563       4.121  29.357  13.494  1.00  0.69           H  
ATOM   8659  N   ASP A 564       2.356  31.789  17.135  1.00  0.70           N  
ATOM   8660  CA  ASP A 564       2.359  32.499  18.405  1.00  0.70           C  
ATOM   8661  C   ASP A 564       2.500  34.024  18.283  1.00  0.70           C  
ATOM   8662  O   ASP A 564       2.852  34.677  19.260  1.00  0.70           O  
ATOM   8663  CB  ASP A 564       3.464  31.976  19.316  1.00  0.70           C  
ATOM   8664  CG  ASP A 564       3.272  30.500  19.723  1.00  0.70           C  
ATOM   8665  OD1 ASP A 564       2.153  30.098  20.015  1.00  0.70           O  
ATOM   8666  OD2 ASP A 564       4.249  29.798  19.763  1.00  0.70           O  
ATOM   8667  H   ASP A 564       3.221  31.690  16.626  1.00  0.70           H  
ATOM   8668  HA  ASP A 564       1.408  32.297  18.891  1.00  0.70           H  
ATOM   8669 1HB  ASP A 564       4.430  32.087  18.815  1.00  0.70           H  
ATOM   8670 2HB  ASP A 564       3.491  32.580  20.219  1.00  0.70           H  
ATOM   8671  N   PHE A 565       2.264  34.594  17.103  1.00  0.70           N  
ATOM   8672  CA  PHE A 565       2.379  36.048  16.916  1.00  0.70           C  
ATOM   8673  C   PHE A 565       1.090  36.740  16.543  1.00  0.70           C  
ATOM   8674  O   PHE A 565       0.237  36.179  15.857  1.00  0.70           O  
ATOM   8675  CB  PHE A 565       3.361  36.409  15.811  1.00  0.70           C  
ATOM   8676  CG  PHE A 565       4.740  36.089  16.094  1.00  0.70           C  
ATOM   8677  CD1 PHE A 565       5.254  34.870  15.752  1.00  0.70           C  
ATOM   8678  CD2 PHE A 565       5.544  37.019  16.713  1.00  0.70           C  
ATOM   8679  CE1 PHE A 565       6.558  34.580  16.019  1.00  0.70           C  
ATOM   8680  CE2 PHE A 565       6.846  36.732  16.987  1.00  0.70           C  
ATOM   8681  CZ  PHE A 565       7.350  35.507  16.642  1.00  0.70           C  
ATOM   8682  H   PHE A 565       2.010  34.009  16.309  1.00  0.70           H  
ATOM   8683  HA  PHE A 565       2.732  36.487  17.851  1.00  0.70           H  
ATOM   8684 1HB  PHE A 565       3.073  35.889  14.896  1.00  0.70           H  
ATOM   8685 2HB  PHE A 565       3.295  37.480  15.612  1.00  0.70           H  
ATOM   8686  HD1 PHE A 565       4.610  34.141  15.260  1.00  0.70           H  
ATOM   8687  HD2 PHE A 565       5.122  37.991  16.985  1.00  0.70           H  
ATOM   8688  HE1 PHE A 565       6.970  33.627  15.736  1.00  0.70           H  
ATOM   8689  HE2 PHE A 565       7.486  37.470  17.476  1.00  0.70           H  
ATOM   8690  HZ  PHE A 565       8.393  35.274  16.861  1.00  0.70           H  
ATOM   8691  N   VAL A 566       0.978  38.001  16.938  1.00  0.72           N  
ATOM   8692  CA  VAL A 566      -0.160  38.810  16.535  1.00  0.72           C  
ATOM   8693  C   VAL A 566       0.368  39.963  15.685  1.00  0.72           C  
ATOM   8694  O   VAL A 566       1.286  40.678  16.073  1.00  0.72           O  
ATOM   8695  CB  VAL A 566      -0.963  39.303  17.750  1.00  0.72           C  
ATOM   8696  CG1 VAL A 566      -2.091  40.141  17.293  1.00  0.72           C  
ATOM   8697  CG2 VAL A 566      -1.495  38.101  18.533  1.00  0.72           C  
ATOM   8698  H   VAL A 566       1.723  38.428  17.492  1.00  0.72           H  
ATOM   8699  HA  VAL A 566      -0.827  38.211  15.917  1.00  0.72           H  
ATOM   8700  HB  VAL A 566      -0.322  39.919  18.390  1.00  0.72           H  
ATOM   8701 1HG1 VAL A 566      -2.666  40.493  18.146  1.00  0.72           H  
ATOM   8702 2HG1 VAL A 566      -1.715  40.997  16.731  1.00  0.72           H  
ATOM   8703 3HG1 VAL A 566      -2.713  39.526  16.658  1.00  0.72           H  
ATOM   8704 1HG2 VAL A 566      -2.075  38.438  19.386  1.00  0.72           H  
ATOM   8705 2HG2 VAL A 566      -2.122  37.498  17.902  1.00  0.72           H  
ATOM   8706 3HG2 VAL A 566      -0.668  37.513  18.871  1.00  0.72           H  
ATOM   8707  N   VAL A 567      -0.183  40.099  14.502  1.00  0.77           N  
ATOM   8708  CA  VAL A 567       0.252  41.064  13.516  1.00  0.77           C  
ATOM   8709  C   VAL A 567      -0.851  42.100  13.267  1.00  0.77           C  
ATOM   8710  O   VAL A 567      -2.002  41.727  13.046  1.00  0.77           O  
ATOM   8711  CB  VAL A 567       0.578  40.255  12.237  1.00  0.77           C  
ATOM   8712  CG1 VAL A 567       1.017  41.134  11.167  1.00  0.77           C  
ATOM   8713  CG2 VAL A 567       1.627  39.169  12.560  1.00  0.77           C  
ATOM   8714  H   VAL A 567      -0.927  39.469  14.248  1.00  0.77           H  
ATOM   8715  HA  VAL A 567       1.143  41.576  13.875  1.00  0.77           H  
ATOM   8716  HB  VAL A 567      -0.320  39.773  11.900  1.00  0.77           H  
ATOM   8717 1HG1 VAL A 567       1.211  40.549  10.272  1.00  0.77           H  
ATOM   8718 2HG1 VAL A 567       0.235  41.870  10.962  1.00  0.77           H  
ATOM   8719 3HG1 VAL A 567       1.927  41.643  11.479  1.00  0.77           H  
ATOM   8720 1HG2 VAL A 567       1.826  38.588  11.668  1.00  0.77           H  
ATOM   8721 2HG2 VAL A 567       2.536  39.636  12.905  1.00  0.77           H  
ATOM   8722 3HG2 VAL A 567       1.243  38.505  13.337  1.00  0.77           H  
ATOM   8723  N   ARG A 568      -0.525  43.398  13.331  1.00  0.86           N  
ATOM   8724  CA  ARG A 568      -1.564  44.419  13.114  1.00  0.86           C  
ATOM   8725  C   ARG A 568      -1.269  45.347  11.931  1.00  0.86           C  
ATOM   8726  O   ARG A 568      -0.236  46.003  11.870  1.00  0.86           O  
ATOM   8727  CB  ARG A 568      -1.762  45.263  14.354  1.00  0.86           C  
ATOM   8728  CG  ARG A 568      -2.906  46.269  14.252  1.00  0.86           C  
ATOM   8729  CD  ARG A 568      -3.039  47.090  15.482  1.00  0.86           C  
ATOM   8730  NE  ARG A 568      -3.384  46.298  16.656  1.00  0.86           N  
ATOM   8731  CZ  ARG A 568      -4.642  46.002  17.046  1.00  0.86           C  
ATOM   8732  NH1 ARG A 568      -5.674  46.438  16.351  1.00  0.86           N  
ATOM   8733  NH2 ARG A 568      -4.830  45.282  18.127  1.00  0.86           N  
ATOM   8734  H   ARG A 568       0.444  43.681  13.523  1.00  0.86           H  
ATOM   8735  HA  ARG A 568      -2.504  43.914  12.913  1.00  0.86           H  
ATOM   8736 1HB  ARG A 568      -1.953  44.616  15.209  1.00  0.86           H  
ATOM   8737 2HB  ARG A 568      -0.846  45.821  14.559  1.00  0.86           H  
ATOM   8738 1HG  ARG A 568      -2.716  46.946  13.415  1.00  0.86           H  
ATOM   8739 2HG  ARG A 568      -3.846  45.739  14.076  1.00  0.86           H  
ATOM   8740 1HD  ARG A 568      -2.094  47.596  15.679  1.00  0.86           H  
ATOM   8741 2HD  ARG A 568      -3.821  47.832  15.330  1.00  0.86           H  
ATOM   8742  HE  ARG A 568      -2.620  45.945  17.223  1.00  0.86           H  
ATOM   8743 1HH1 ARG A 568      -5.525  46.989  15.522  1.00  0.86           H  
ATOM   8744 2HH1 ARG A 568      -6.645  46.213  16.635  1.00  0.86           H  
ATOM   8745 1HH2 ARG A 568      -4.038  44.951  18.660  1.00  0.86           H  
ATOM   8746 2HH2 ARG A 568      -5.772  45.070  18.426  1.00  0.86           H  
ATOM   8747  N   ARG A 569      -2.224  45.443  11.017  1.00  1.03           N  
ATOM   8748  CA  ARG A 569      -2.062  46.252   9.812  1.00  1.03           C  
ATOM   8749  C   ARG A 569      -1.789  47.706  10.130  1.00  1.03           C  
ATOM   8750  O   ARG A 569      -2.511  48.338  10.906  1.00  1.03           O  
ATOM   8751  CB  ARG A 569      -3.301  46.141   8.935  1.00  1.03           C  
ATOM   8752  CG  ARG A 569      -3.274  46.932   7.644  1.00  1.03           C  
ATOM   8753  CD  ARG A 569      -4.434  46.559   6.774  1.00  1.03           C  
ATOM   8754  NE  ARG A 569      -5.716  46.828   7.413  1.00  1.03           N  
ATOM   8755  CZ  ARG A 569      -6.339  48.027   7.435  1.00  1.03           C  
ATOM   8756  NH1 ARG A 569      -5.773  49.062   6.844  1.00  1.03           N  
ATOM   8757  NH2 ARG A 569      -7.510  48.179   8.043  1.00  1.03           N  
ATOM   8758  H   ARG A 569      -3.087  44.916  11.152  1.00  1.03           H  
ATOM   8759  HA  ARG A 569      -1.211  45.860   9.253  1.00  1.03           H  
ATOM   8760 1HB  ARG A 569      -3.470  45.111   8.657  1.00  1.03           H  
ATOM   8761 2HB  ARG A 569      -4.177  46.458   9.503  1.00  1.03           H  
ATOM   8762 1HG  ARG A 569      -3.341  47.998   7.872  1.00  1.03           H  
ATOM   8763 2HG  ARG A 569      -2.347  46.741   7.114  1.00  1.03           H  
ATOM   8764 1HD  ARG A 569      -4.391  47.118   5.840  1.00  1.03           H  
ATOM   8765 2HD  ARG A 569      -4.393  45.487   6.556  1.00  1.03           H  
ATOM   8766  HE  ARG A 569      -6.168  46.024   7.881  1.00  1.03           H  
ATOM   8767 1HH1 ARG A 569      -4.878  48.953   6.387  1.00  1.03           H  
ATOM   8768 2HH1 ARG A 569      -6.229  49.962   6.856  1.00  1.03           H  
ATOM   8769 1HH2 ARG A 569      -7.962  47.395   8.518  1.00  1.03           H  
ATOM   8770 2HH2 ARG A 569      -7.959  49.079   8.050  1.00  1.03           H  
ATOM   8771  N   ARG A 570      -0.759  48.254   9.501  1.00  1.29           N  
ATOM   8772  CA  ARG A 570      -0.423  49.641   9.727  1.00  1.29           C  
ATOM   8773  C   ARG A 570      -1.253  50.539   8.794  1.00  1.29           C  
ATOM   8774  O   ARG A 570      -1.401  50.275   7.595  1.00  1.29           O  
ATOM   8775  CB  ARG A 570       1.070  49.849   9.552  1.00  1.29           C  
ATOM   8776  CG  ARG A 570       1.603  51.164  10.080  1.00  1.29           C  
ATOM   8777  CD  ARG A 570       3.057  51.215   9.948  1.00  1.29           C  
ATOM   8778  NE  ARG A 570       3.624  52.444  10.436  1.00  1.29           N  
ATOM   8779  CZ  ARG A 570       4.029  52.680  11.690  1.00  1.29           C  
ATOM   8780  NH1 ARG A 570       3.920  51.768  12.637  1.00  1.29           N  
ATOM   8781  NH2 ARG A 570       4.544  53.866  11.949  1.00  1.29           N  
ATOM   8782  H   ARG A 570      -0.159  47.693   8.893  1.00  1.29           H  
ATOM   8783  HA  ARG A 570      -0.670  49.892  10.759  1.00  1.29           H  
ATOM   8784 1HB  ARG A 570       1.612  49.045  10.065  1.00  1.29           H  
ATOM   8785 2HB  ARG A 570       1.328  49.788   8.495  1.00  1.29           H  
ATOM   8786 1HG  ARG A 570       1.177  51.993   9.550  1.00  1.29           H  
ATOM   8787 2HG  ARG A 570       1.365  51.246  11.141  1.00  1.29           H  
ATOM   8788 1HD  ARG A 570       3.520  50.375  10.479  1.00  1.29           H  
ATOM   8789 2HD  ARG A 570       3.281  51.153   8.897  1.00  1.29           H  
ATOM   8790  HE  ARG A 570       3.733  53.223   9.777  1.00  1.29           H  
ATOM   8791 1HH1 ARG A 570       3.500  50.835  12.441  1.00  1.29           H  
ATOM   8792 2HH1 ARG A 570       4.232  51.967  13.570  1.00  1.29           H  
ATOM   8793 1HH2 ARG A 570       4.594  54.545  11.170  1.00  1.29           H  
ATOM   8794 2HH2 ARG A 570       4.862  54.103  12.872  1.00  1.29           H  
ATOM   8795  N   THR A 571      -1.746  51.649   9.332  1.00  1.61           N  
ATOM   8796  CA  THR A 571      -2.586  52.589   8.579  1.00  1.61           C  
ATOM   8797  C   THR A 571      -1.784  53.503   7.648  1.00  1.61           C  
ATOM   8798  O   THR A 571      -2.334  54.352   6.949  1.00  1.61           O  
ATOM   8799  CB  THR A 571      -3.435  53.423   9.547  1.00  1.61           C  
ATOM   8800  OG1 THR A 571      -2.578  54.134  10.450  1.00  1.61           O  
ATOM   8801  CG2 THR A 571      -4.355  52.505  10.337  1.00  1.61           C  
ATOM   8802  H   THR A 571      -1.579  51.829  10.312  1.00  1.61           H  
ATOM   8803  HA  THR A 571      -3.268  52.006   7.961  1.00  1.61           H  
ATOM   8804  HB  THR A 571      -4.035  54.139   8.985  1.00  1.61           H  
ATOM   8805  HG1 THR A 571      -2.030  54.753   9.954  1.00  1.61           H  
ATOM   8806 1HG2 THR A 571      -4.959  53.096  11.025  1.00  1.61           H  
ATOM   8807 2HG2 THR A 571      -5.008  51.967   9.650  1.00  1.61           H  
ATOM   8808 3HG2 THR A 571      -3.756  51.789  10.901  1.00  1.61           H  
ATOM   8809  N   GLU A 572      -0.476  53.292   7.641  1.00  1.93           N  
ATOM   8810  CA  GLU A 572       0.484  53.997   6.812  1.00  1.93           C  
ATOM   8811  C   GLU A 572       0.753  53.233   5.517  1.00  1.93           C  
ATOM   8812  O   GLU A 572       1.657  53.594   4.761  1.00  1.93           O  
ATOM   8813  CB  GLU A 572       1.768  54.299   7.581  1.00  1.93           C  
ATOM   8814  CG  GLU A 572       1.532  55.291   8.723  1.00  1.93           C  
ATOM   8815  CD  GLU A 572       2.738  55.618   9.557  1.00  1.93           C  
ATOM   8816  OE1 GLU A 572       3.783  55.046   9.348  1.00  1.93           O  
ATOM   8817  OE2 GLU A 572       2.610  56.446  10.425  1.00  1.93           O  
ATOM   8818  H   GLU A 572      -0.134  52.574   8.254  1.00  1.93           H  
ATOM   8819  HA  GLU A 572       0.049  54.956   6.535  1.00  1.93           H  
ATOM   8820 1HB  GLU A 572       2.193  53.384   7.972  1.00  1.93           H  
ATOM   8821 2HB  GLU A 572       2.502  54.735   6.900  1.00  1.93           H  
ATOM   8822 1HG  GLU A 572       1.143  56.215   8.297  1.00  1.93           H  
ATOM   8823 2HG  GLU A 572       0.759  54.877   9.373  1.00  1.93           H  
ATOM   8824  N   LEU A 573      -0.091  52.224   5.229  1.00  2.15           N  
ATOM   8825  CA  LEU A 573      -0.010  51.450   3.989  1.00  2.15           C  
ATOM   8826  C   LEU A 573       0.316  52.290   2.733  1.00  2.15           C  
ATOM   8827  O   LEU A 573       1.305  51.983   2.068  1.00  2.15           O  
ATOM   8828  CB  LEU A 573      -1.348  50.680   3.785  1.00  2.15           C  
ATOM   8829  CG  LEU A 573      -1.542  49.889   2.468  1.00  2.15           C  
ATOM   8830  CD1 LEU A 573      -0.625  48.730   2.393  1.00  2.15           C  
ATOM   8831  CD2 LEU A 573      -2.973  49.429   2.359  1.00  2.15           C  
ATOM   8832  H   LEU A 573      -0.781  51.942   5.925  1.00  2.15           H  
ATOM   8833  HA  LEU A 573       0.776  50.721   4.107  1.00  2.15           H  
ATOM   8834 1HB  LEU A 573      -1.402  49.938   4.585  1.00  2.15           H  
ATOM   8835 2HB  LEU A 573      -2.194  51.310   3.916  1.00  2.15           H  
ATOM   8836  HG  LEU A 573      -1.310  50.551   1.642  1.00  2.15           H  
ATOM   8837 1HD1 LEU A 573      -0.777  48.218   1.451  1.00  2.15           H  
ATOM   8838 2HD1 LEU A 573       0.403  49.064   2.472  1.00  2.15           H  
ATOM   8839 3HD1 LEU A 573      -0.860  48.054   3.193  1.00  2.15           H  
ATOM   8840 1HD2 LEU A 573      -3.112  48.898   1.416  1.00  2.15           H  
ATOM   8841 2HD2 LEU A 573      -3.208  48.765   3.192  1.00  2.15           H  
ATOM   8842 3HD2 LEU A 573      -3.636  50.296   2.387  1.00  2.15           H  
ATOM   8843  N   PRO A 574      -0.333  53.447   2.428  1.00  2.20           N  
ATOM   8844  CA  PRO A 574      -0.085  54.214   1.215  1.00  2.20           C  
ATOM   8845  C   PRO A 574       1.380  54.645   1.047  1.00  2.20           C  
ATOM   8846  O   PRO A 574       1.799  54.988  -0.060  1.00  2.20           O  
ATOM   8847  CB  PRO A 574      -0.983  55.443   1.406  1.00  2.20           C  
ATOM   8848  CG  PRO A 574      -2.083  54.976   2.324  1.00  2.20           C  
ATOM   8849  CD  PRO A 574      -1.402  54.055   3.286  1.00  2.20           C  
ATOM   8850  HA  PRO A 574      -0.414  53.622   0.360  1.00  2.20           H  
ATOM   8851 1HB  PRO A 574      -0.394  56.268   1.832  1.00  2.20           H  
ATOM   8852 2HB  PRO A 574      -1.361  55.794   0.439  1.00  2.20           H  
ATOM   8853 1HG  PRO A 574      -2.548  55.838   2.829  1.00  2.20           H  
ATOM   8854 2HG  PRO A 574      -2.876  54.476   1.753  1.00  2.20           H  
ATOM   8855 1HD  PRO A 574      -0.973  54.672   4.075  1.00  2.20           H  
ATOM   8856 2HD  PRO A 574      -2.119  53.366   3.659  1.00  2.20           H  
ATOM   8857  N   LEU A 575       2.140  54.675   2.144  1.00  2.07           N  
ATOM   8858  CA  LEU A 575       3.541  55.056   2.118  1.00  2.07           C  
ATOM   8859  C   LEU A 575       4.422  53.816   2.270  1.00  2.07           C  
ATOM   8860  O   LEU A 575       5.465  53.684   1.629  1.00  2.07           O  
ATOM   8861  CB  LEU A 575       3.813  56.031   3.258  1.00  2.07           C  
ATOM   8862  CG  LEU A 575       2.992  57.316   3.209  1.00  2.07           C  
ATOM   8863  CD1 LEU A 575       3.304  58.157   4.433  1.00  2.07           C  
ATOM   8864  CD2 LEU A 575       3.297  58.058   1.921  1.00  2.07           C  
ATOM   8865  H   LEU A 575       1.761  54.380   3.039  1.00  2.07           H  
ATOM   8866  HA  LEU A 575       3.766  55.531   1.163  1.00  2.07           H  
ATOM   8867 1HB  LEU A 575       3.586  55.528   4.202  1.00  2.07           H  
ATOM   8868 2HB  LEU A 575       4.868  56.299   3.252  1.00  2.07           H  
ATOM   8869  HG  LEU A 575       1.930  57.068   3.237  1.00  2.07           H  
ATOM   8870 1HD1 LEU A 575       2.708  59.069   4.409  1.00  2.07           H  
ATOM   8871 2HD1 LEU A 575       3.066  57.589   5.335  1.00  2.07           H  
ATOM   8872 3HD1 LEU A 575       4.362  58.416   4.436  1.00  2.07           H  
ATOM   8873 1HD2 LEU A 575       2.704  58.972   1.878  1.00  2.07           H  
ATOM   8874 2HD2 LEU A 575       4.357  58.312   1.887  1.00  2.07           H  
ATOM   8875 3HD2 LEU A 575       3.049  57.424   1.067  1.00  2.07           H  
ATOM   8876  N   ALA A 576       3.976  52.873   3.106  1.00  1.84           N  
ATOM   8877  CA  ALA A 576       4.729  51.648   3.384  1.00  1.84           C  
ATOM   8878  C   ALA A 576       4.961  50.864   2.101  1.00  1.84           C  
ATOM   8879  O   ALA A 576       6.029  50.278   1.902  1.00  1.84           O  
ATOM   8880  CB  ALA A 576       3.991  50.795   4.376  1.00  1.84           C  
ATOM   8881  H   ALA A 576       3.095  53.028   3.590  1.00  1.84           H  
ATOM   8882  HA  ALA A 576       5.698  51.928   3.797  1.00  1.84           H  
ATOM   8883 1HB  ALA A 576       4.567  49.902   4.587  1.00  1.84           H  
ATOM   8884 2HB  ALA A 576       3.828  51.349   5.303  1.00  1.84           H  
ATOM   8885 3HB  ALA A 576       3.052  50.537   3.934  1.00  1.84           H  
ATOM   8886  N   LEU A 577       3.980  50.945   1.202  1.00  1.60           N  
ATOM   8887  CA  LEU A 577       3.974  50.287  -0.096  1.00  1.60           C  
ATOM   8888  C   LEU A 577       5.159  50.627  -0.978  1.00  1.60           C  
ATOM   8889  O   LEU A 577       5.470  49.861  -1.887  1.00  1.60           O  
ATOM   8890  CB  LEU A 577       2.690  50.631  -0.828  1.00  1.60           C  
ATOM   8891  CG  LEU A 577       1.490  49.976  -0.297  1.00  1.60           C  
ATOM   8892  CD1 LEU A 577       0.292  50.628  -0.900  1.00  1.60           C  
ATOM   8893  CD2 LEU A 577       1.571  48.487  -0.647  1.00  1.60           C  
ATOM   8894  H   LEU A 577       3.137  51.457   1.474  1.00  1.60           H  
ATOM   8895  HA  LEU A 577       3.968  49.216   0.078  1.00  1.60           H  
ATOM   8896 1HB  LEU A 577       2.536  51.713  -0.783  1.00  1.60           H  
ATOM   8897 2HB  LEU A 577       2.792  50.331  -1.864  1.00  1.60           H  
ATOM   8898  HG  LEU A 577       1.448  50.075   0.757  1.00  1.60           H  
ATOM   8899 1HD1 LEU A 577      -0.608  50.157  -0.528  1.00  1.60           H  
ATOM   8900 2HD1 LEU A 577       0.293  51.674  -0.623  1.00  1.60           H  
ATOM   8901 3HD1 LEU A 577       0.340  50.547  -1.964  1.00  1.60           H  
ATOM   8902 1HD2 LEU A 577       0.697  47.969  -0.279  1.00  1.60           H  
ATOM   8903 2HD2 LEU A 577       1.628  48.368  -1.726  1.00  1.60           H  
ATOM   8904 3HD2 LEU A 577       2.465  48.057  -0.190  1.00  1.60           H  
ATOM   8905  N   GLU A 578       5.850  51.737  -0.729  1.00  1.40           N  
ATOM   8906  CA  GLU A 578       6.980  52.073  -1.582  1.00  1.40           C  
ATOM   8907  C   GLU A 578       8.091  51.012  -1.540  1.00  1.40           C  
ATOM   8908  O   GLU A 578       8.861  50.899  -2.499  1.00  1.40           O  
ATOM   8909  CB  GLU A 578       7.556  53.455  -1.259  1.00  1.40           C  
ATOM   8910  CG  GLU A 578       6.660  54.623  -1.681  1.00  1.40           C  
ATOM   8911  CD  GLU A 578       7.307  55.993  -1.495  1.00  1.40           C  
ATOM   8912  OE1 GLU A 578       8.391  56.062  -0.960  1.00  1.40           O  
ATOM   8913  OE2 GLU A 578       6.717  56.965  -1.915  1.00  1.40           O  
ATOM   8914  H   GLU A 578       5.602  52.347   0.055  1.00  1.40           H  
ATOM   8915  HA  GLU A 578       6.610  52.124  -2.600  1.00  1.40           H  
ATOM   8916 1HB  GLU A 578       7.711  53.531  -0.180  1.00  1.40           H  
ATOM   8917 2HB  GLU A 578       8.523  53.571  -1.732  1.00  1.40           H  
ATOM   8918 1HG  GLU A 578       6.382  54.495  -2.728  1.00  1.40           H  
ATOM   8919 2HG  GLU A 578       5.744  54.581  -1.087  1.00  1.40           H  
ATOM   8920  N   ASP A 579       8.160  50.216  -0.460  1.00  1.24           N  
ATOM   8921  CA  ASP A 579       9.189  49.185  -0.311  1.00  1.24           C  
ATOM   8922  C   ASP A 579       8.725  47.799  -0.779  1.00  1.24           C  
ATOM   8923  O   ASP A 579       9.425  46.796  -0.564  1.00  1.24           O  
ATOM   8924  CB  ASP A 579       9.632  49.098   1.145  1.00  1.24           C  
ATOM   8925  CG  ASP A 579      10.384  50.349   1.605  1.00  1.24           C  
ATOM   8926  OD1 ASP A 579      11.189  50.847   0.851  1.00  1.24           O  
ATOM   8927  OD2 ASP A 579      10.147  50.794   2.701  1.00  1.24           O  
ATOM   8928  H   ASP A 579       7.471  50.331   0.288  1.00  1.24           H  
ATOM   8929  HA  ASP A 579      10.048  49.473  -0.915  1.00  1.24           H  
ATOM   8930 1HB  ASP A 579       8.747  48.969   1.778  1.00  1.24           H  
ATOM   8931 2HB  ASP A 579      10.269  48.226   1.285  1.00  1.24           H  
ATOM   8932  N   PHE A 580       7.549  47.751  -1.405  1.00  1.14           N  
ATOM   8933  CA  PHE A 580       6.959  46.515  -1.895  1.00  1.14           C  
ATOM   8934  C   PHE A 580       6.849  46.542  -3.419  1.00  1.14           C  
ATOM   8935  O   PHE A 580       6.615  47.600  -4.017  1.00  1.14           O  
ATOM   8936  CB  PHE A 580       5.581  46.360  -1.249  1.00  1.14           C  
ATOM   8937  CG  PHE A 580       5.659  46.181   0.264  1.00  1.14           C  
ATOM   8938  CD1 PHE A 580       5.822  47.273   1.081  1.00  1.14           C  
ATOM   8939  CD2 PHE A 580       5.541  44.953   0.861  1.00  1.14           C  
ATOM   8940  CE1 PHE A 580       5.905  47.146   2.455  1.00  1.14           C  
ATOM   8941  CE2 PHE A 580       5.626  44.820   2.229  1.00  1.14           C  
ATOM   8942  CZ  PHE A 580       5.816  45.913   3.025  1.00  1.14           C  
ATOM   8943  H   PHE A 580       7.017  48.610  -1.550  1.00  1.14           H  
ATOM   8944  HA  PHE A 580       7.593  45.679  -1.611  1.00  1.14           H  
ATOM   8945 1HB  PHE A 580       4.954  47.224  -1.475  1.00  1.14           H  
ATOM   8946 2HB  PHE A 580       5.116  45.483  -1.668  1.00  1.14           H  
ATOM   8947  HD1 PHE A 580       5.910  48.243   0.625  1.00  1.14           H  
ATOM   8948  HD2 PHE A 580       5.383  44.089   0.250  1.00  1.14           H  
ATOM   8949  HE1 PHE A 580       6.052  48.030   3.078  1.00  1.14           H  
ATOM   8950  HE2 PHE A 580       5.549  43.853   2.679  1.00  1.14           H  
ATOM   8951  HZ  PHE A 580       5.889  45.798   4.107  1.00  1.14           H  
ATOM   8952  N   THR A 581       7.029  45.387  -4.048  1.00  1.07           N  
ATOM   8953  CA  THR A 581       6.937  45.279  -5.487  1.00  1.07           C  
ATOM   8954  C   THR A 581       5.524  44.950  -5.863  1.00  1.07           C  
ATOM   8955  O   THR A 581       4.736  44.496  -5.027  1.00  1.07           O  
ATOM   8956  CB  THR A 581       7.888  44.209  -6.028  1.00  1.07           C  
ATOM   8957  OG1 THR A 581       7.474  42.891  -5.619  1.00  1.07           O  
ATOM   8958  CG2 THR A 581       9.224  44.472  -5.439  1.00  1.07           C  
ATOM   8959  H   THR A 581       7.215  44.563  -3.504  1.00  1.07           H  
ATOM   8960  HA  THR A 581       7.185  46.232  -5.946  1.00  1.07           H  
ATOM   8961  HB  THR A 581       7.933  44.260  -7.113  1.00  1.07           H  
ATOM   8962  HG1 THR A 581       7.872  42.227  -6.240  1.00  1.07           H  
ATOM   8963 1HG2 THR A 581       9.931  43.723  -5.784  1.00  1.07           H  
ATOM   8964 2HG2 THR A 581       9.569  45.447  -5.720  1.00  1.07           H  
ATOM   8965 3HG2 THR A 581       9.125  44.419  -4.365  1.00  1.07           H  
ATOM   8966  N   ILE A 582       5.232  45.133  -7.138  1.00  1.05           N  
ATOM   8967  CA  ILE A 582       3.914  44.898  -7.695  1.00  1.05           C  
ATOM   8968  C   ILE A 582       3.942  43.937  -8.869  1.00  1.05           C  
ATOM   8969  O   ILE A 582       4.771  44.084  -9.765  1.00  1.05           O  
ATOM   8970  CB  ILE A 582       3.339  46.232  -8.165  1.00  1.05           C  
ATOM   8971  CG1 ILE A 582       3.253  47.163  -7.030  1.00  1.05           C  
ATOM   8972  CG2 ILE A 582       2.010  46.060  -8.736  1.00  1.05           C  
ATOM   8973  CD1 ILE A 582       2.928  48.496  -7.451  1.00  1.05           C  
ATOM   8974  H   ILE A 582       5.959  45.490  -7.742  1.00  1.05           H  
ATOM   8975  HA  ILE A 582       3.274  44.479  -6.919  1.00  1.05           H  
ATOM   8976  HB  ILE A 582       3.999  46.670  -8.909  1.00  1.05           H  
ATOM   8977 1HG1 ILE A 582       2.502  46.795  -6.338  1.00  1.05           H  
ATOM   8978 2HG1 ILE A 582       4.201  47.220  -6.511  1.00  1.05           H  
ATOM   8979 1HG2 ILE A 582       1.628  47.022  -9.052  1.00  1.05           H  
ATOM   8980 2HG2 ILE A 582       2.061  45.392  -9.587  1.00  1.05           H  
ATOM   8981 3HG2 ILE A 582       1.367  45.641  -7.968  1.00  1.05           H  
ATOM   8982 1HD1 ILE A 582       2.869  49.114  -6.572  1.00  1.05           H  
ATOM   8983 2HD1 ILE A 582       3.704  48.861  -8.120  1.00  1.05           H  
ATOM   8984 3HD1 ILE A 582       1.985  48.499  -7.962  1.00  1.05           H  
ATOM   8985  N   GLY A 583       3.040  42.972  -8.903  1.00  1.05           N  
ATOM   8986  CA  GLY A 583       3.033  42.109 -10.078  1.00  1.05           C  
ATOM   8987  C   GLY A 583       1.844  41.186 -10.155  1.00  1.05           C  
ATOM   8988  O   GLY A 583       1.311  40.712  -9.150  1.00  1.05           O  
ATOM   8989  H   GLY A 583       2.383  42.858  -8.126  1.00  1.05           H  
ATOM   8990 1HA  GLY A 583       3.062  42.730 -10.975  1.00  1.05           H  
ATOM   8991 2HA  GLY A 583       3.939  41.511 -10.087  1.00  1.05           H  
ATOM   8992  N   PHE A 584       1.468  40.907 -11.386  1.00  1.06           N  
ATOM   8993  CA  PHE A 584       0.325  40.084 -11.729  1.00  1.06           C  
ATOM   8994  C   PHE A 584       0.408  38.654 -11.209  1.00  1.06           C  
ATOM   8995  O   PHE A 584       1.488  38.068 -11.123  1.00  1.06           O  
ATOM   8996  CB  PHE A 584       0.208  40.130 -13.251  1.00  1.06           C  
ATOM   8997  CG  PHE A 584       1.425  39.628 -13.960  1.00  1.06           C  
ATOM   8998  CD1 PHE A 584       1.534  38.300 -14.336  1.00  1.06           C  
ATOM   8999  CD2 PHE A 584       2.492  40.486 -14.221  1.00  1.06           C  
ATOM   9000  CE1 PHE A 584       2.668  37.831 -14.971  1.00  1.06           C  
ATOM   9001  CE2 PHE A 584       3.631  40.021 -14.849  1.00  1.06           C  
ATOM   9002  CZ  PHE A 584       3.719  38.694 -15.227  1.00  1.06           C  
ATOM   9003  H   PHE A 584       1.992  41.320 -12.145  1.00  1.06           H  
ATOM   9004  HA  PHE A 584      -0.567  40.541 -11.317  1.00  1.06           H  
ATOM   9005 1HB  PHE A 584      -0.618  39.529 -13.572  1.00  1.06           H  
ATOM   9006 2HB  PHE A 584       0.015  41.148 -13.576  1.00  1.06           H  
ATOM   9007  HD1 PHE A 584       0.708  37.628 -14.135  1.00  1.06           H  
ATOM   9008  HD2 PHE A 584       2.426  41.532 -13.922  1.00  1.06           H  
ATOM   9009  HE1 PHE A 584       2.731  36.784 -15.266  1.00  1.06           H  
ATOM   9010  HE2 PHE A 584       4.471  40.698 -15.050  1.00  1.06           H  
ATOM   9011  HZ  PHE A 584       4.623  38.335 -15.723  1.00  1.06           H  
ATOM   9012  N   ARG A 585      -0.754  38.081 -10.917  1.00  1.08           N  
ATOM   9013  CA  ARG A 585      -0.845  36.684 -10.506  1.00  1.08           C  
ATOM   9014  C   ARG A 585      -0.482  35.817 -11.712  1.00  1.08           C  
ATOM   9015  O   ARG A 585      -0.675  36.265 -12.832  1.00  1.08           O  
ATOM   9016  CB  ARG A 585      -2.253  36.363 -10.027  1.00  1.08           C  
ATOM   9017  CG  ARG A 585      -2.660  37.001  -8.753  1.00  1.08           C  
ATOM   9018  CD  ARG A 585      -4.078  36.778  -8.515  1.00  1.08           C  
ATOM   9019  NE  ARG A 585      -4.412  35.378  -8.293  1.00  1.08           N  
ATOM   9020  CZ  ARG A 585      -5.672  34.896  -8.301  1.00  1.08           C  
ATOM   9021  NH1 ARG A 585      -6.689  35.708  -8.512  1.00  1.08           N  
ATOM   9022  NH2 ARG A 585      -5.878  33.607  -8.096  1.00  1.08           N  
ATOM   9023  H   ARG A 585      -1.603  38.651 -10.962  1.00  1.08           H  
ATOM   9024  HA  ARG A 585      -0.145  36.533  -9.690  1.00  1.08           H  
ATOM   9025 1HB  ARG A 585      -2.957  36.706 -10.771  1.00  1.08           H  
ATOM   9026 2HB  ARG A 585      -2.412  35.305  -9.922  1.00  1.08           H  
ATOM   9027 1HG  ARG A 585      -2.094  36.577  -7.924  1.00  1.08           H  
ATOM   9028 2HG  ARG A 585      -2.489  38.078  -8.815  1.00  1.08           H  
ATOM   9029 1HD  ARG A 585      -4.407  37.355  -7.650  1.00  1.08           H  
ATOM   9030 2HD  ARG A 585      -4.612  37.107  -9.403  1.00  1.08           H  
ATOM   9031  HE  ARG A 585      -3.659  34.719  -8.120  1.00  1.08           H  
ATOM   9032 1HH1 ARG A 585      -6.528  36.724  -8.649  1.00  1.08           H  
ATOM   9033 2HH1 ARG A 585      -7.630  35.344  -8.528  1.00  1.08           H  
ATOM   9034 1HH2 ARG A 585      -5.066  32.990  -7.925  1.00  1.08           H  
ATOM   9035 2HH2 ARG A 585      -6.837  33.238  -8.077  1.00  1.08           H  
ATOM   9036  N   PRO A 586      -0.024  34.563 -11.548  1.00  1.07           N  
ATOM   9037  CA  PRO A 586       0.387  33.649 -12.617  1.00  1.07           C  
ATOM   9038  C   PRO A 586      -0.583  33.525 -13.798  1.00  1.07           C  
ATOM   9039  O   PRO A 586      -0.165  33.249 -14.925  1.00  1.07           O  
ATOM   9040  CB  PRO A 586       0.475  32.320 -11.872  1.00  1.07           C  
ATOM   9041  CG  PRO A 586       0.840  32.692 -10.458  1.00  1.07           C  
ATOM   9042  CD  PRO A 586       0.088  33.962 -10.185  1.00  1.07           C  
ATOM   9043  HA  PRO A 586       1.380  33.955 -12.976  1.00  1.07           H  
ATOM   9044 1HB  PRO A 586      -0.488  31.817 -11.932  1.00  1.07           H  
ATOM   9045 2HB  PRO A 586       1.213  31.661 -12.350  1.00  1.07           H  
ATOM   9046 1HG  PRO A 586       0.547  31.875  -9.768  1.00  1.07           H  
ATOM   9047 2HG  PRO A 586       1.929  32.812 -10.363  1.00  1.07           H  
ATOM   9048 1HD  PRO A 586      -0.891  33.707  -9.766  1.00  1.07           H  
ATOM   9049 2HD  PRO A 586       0.693  34.572  -9.510  1.00  1.07           H  
ATOM   9050  N   VAL A 587      -1.870  33.731 -13.551  1.00  1.05           N  
ATOM   9051  CA  VAL A 587      -2.901  33.627 -14.577  1.00  1.05           C  
ATOM   9052  C   VAL A 587      -3.424  34.977 -15.065  1.00  1.05           C  
ATOM   9053  O   VAL A 587      -4.218  35.032 -16.002  1.00  1.05           O  
ATOM   9054  CB  VAL A 587      -4.066  32.812 -14.013  1.00  1.05           C  
ATOM   9055  CG1 VAL A 587      -3.588  31.438 -13.665  1.00  1.05           C  
ATOM   9056  CG2 VAL A 587      -4.596  33.512 -12.742  1.00  1.05           C  
ATOM   9057  H   VAL A 587      -2.161  33.960 -12.615  1.00  1.05           H  
ATOM   9058  HA  VAL A 587      -2.480  33.094 -15.430  1.00  1.05           H  
ATOM   9059  HB  VAL A 587      -4.862  32.730 -14.761  1.00  1.05           H  
ATOM   9060 1HG1 VAL A 587      -4.413  30.861 -13.263  1.00  1.05           H  
ATOM   9061 2HG1 VAL A 587      -3.207  30.949 -14.560  1.00  1.05           H  
ATOM   9062 3HG1 VAL A 587      -2.799  31.513 -12.931  1.00  1.05           H  
ATOM   9063 1HG2 VAL A 587      -5.423  32.938 -12.331  1.00  1.05           H  
ATOM   9064 2HG2 VAL A 587      -3.796  33.584 -12.003  1.00  1.05           H  
ATOM   9065 3HG2 VAL A 587      -4.947  34.517 -13.000  1.00  1.05           H  
ATOM   9066  N   THR A 588      -2.971  36.057 -14.447  1.00  1.02           N  
ATOM   9067  CA  THR A 588      -3.427  37.392 -14.794  1.00  1.02           C  
ATOM   9068  C   THR A 588      -2.601  37.995 -15.921  1.00  1.02           C  
ATOM   9069  O   THR A 588      -1.371  37.887 -15.922  1.00  1.02           O  
ATOM   9070  CB  THR A 588      -3.391  38.327 -13.580  1.00  1.02           C  
ATOM   9071  OG1 THR A 588      -4.275  37.861 -12.565  1.00  1.02           O  
ATOM   9072  CG2 THR A 588      -3.771  39.730 -13.958  1.00  1.02           C  
ATOM   9073  H   THR A 588      -2.267  35.966 -13.724  1.00  1.02           H  
ATOM   9074  HA  THR A 588      -4.450  37.310 -15.129  1.00  1.02           H  
ATOM   9075  HB  THR A 588      -2.399  38.322 -13.178  1.00  1.02           H  
ATOM   9076  HG1 THR A 588      -4.189  38.454 -11.800  1.00  1.02           H  
ATOM   9077 1HG2 THR A 588      -3.731  40.369 -13.095  1.00  1.02           H  
ATOM   9078 2HG2 THR A 588      -3.088  40.115 -14.708  1.00  1.02           H  
ATOM   9079 3HG2 THR A 588      -4.778  39.713 -14.350  1.00  1.02           H  
ATOM   9080  N   ARG A 589      -3.280  38.620 -16.886  1.00  0.99           N  
ATOM   9081  CA  ARG A 589      -2.577  39.241 -18.003  1.00  0.99           C  
ATOM   9082  C   ARG A 589      -3.072  40.641 -18.330  1.00  0.99           C  
ATOM   9083  O   ARG A 589      -4.257  40.958 -18.199  1.00  0.99           O  
ATOM   9084  CB  ARG A 589      -2.701  38.395 -19.266  1.00  0.99           C  
ATOM   9085  CG  ARG A 589      -2.056  37.003 -19.195  1.00  0.99           C  
ATOM   9086  CD  ARG A 589      -0.555  37.088 -19.139  1.00  0.99           C  
ATOM   9087  NE  ARG A 589       0.064  35.774 -19.160  1.00  0.99           N  
ATOM   9088  CZ  ARG A 589       0.301  35.001 -18.074  1.00  0.99           C  
ATOM   9089  NH1 ARG A 589      -0.017  35.394 -16.862  1.00  0.99           N  
ATOM   9090  NH2 ARG A 589       0.856  33.810 -18.229  1.00  0.99           N  
ATOM   9091  H   ARG A 589      -4.295  38.653 -16.814  1.00  0.99           H  
ATOM   9092  HA  ARG A 589      -1.522  39.312 -17.742  1.00  0.99           H  
ATOM   9093 1HB  ARG A 589      -3.755  38.252 -19.497  1.00  0.99           H  
ATOM   9094 2HB  ARG A 589      -2.253  38.931 -20.107  1.00  0.99           H  
ATOM   9095 1HG  ARG A 589      -2.409  36.468 -18.312  1.00  0.99           H  
ATOM   9096 2HG  ARG A 589      -2.331  36.436 -20.085  1.00  0.99           H  
ATOM   9097 1HD  ARG A 589      -0.191  37.650 -19.998  1.00  0.99           H  
ATOM   9098 2HD  ARG A 589      -0.249  37.592 -18.223  1.00  0.99           H  
ATOM   9099  HE  ARG A 589       0.331  35.404 -20.060  1.00  0.99           H  
ATOM   9100 1HH1 ARG A 589      -0.453  36.313 -16.685  1.00  0.99           H  
ATOM   9101 2HH1 ARG A 589       0.148  34.751 -16.080  1.00  0.99           H  
ATOM   9102 1HH2 ARG A 589       1.105  33.483 -19.150  1.00  0.99           H  
ATOM   9103 2HH2 ARG A 589       1.027  33.225 -17.417  1.00  0.99           H  
ATOM   9104  N   LEU A 590      -2.140  41.468 -18.798  1.00  1.00           N  
ATOM   9105  CA  LEU A 590      -2.419  42.830 -19.236  1.00  1.00           C  
ATOM   9106  C   LEU A 590      -2.518  42.898 -20.748  1.00  1.00           C  
ATOM   9107  O   LEU A 590      -1.634  42.406 -21.455  1.00  1.00           O  
ATOM   9108  CB  LEU A 590      -1.311  43.789 -18.780  1.00  1.00           C  
ATOM   9109  CG  LEU A 590      -1.429  44.394 -17.397  1.00  1.00           C  
ATOM   9110  CD1 LEU A 590      -1.371  43.294 -16.308  1.00  1.00           C  
ATOM   9111  CD2 LEU A 590      -0.330  45.396 -17.203  1.00  1.00           C  
ATOM   9112  H   LEU A 590      -1.186  41.135 -18.861  1.00  1.00           H  
ATOM   9113  HA  LEU A 590      -3.371  43.152 -18.812  1.00  1.00           H  
ATOM   9114 1HB  LEU A 590      -0.361  43.264 -18.828  1.00  1.00           H  
ATOM   9115 2HB  LEU A 590      -1.273  44.595 -19.464  1.00  1.00           H  
ATOM   9116  HG  LEU A 590      -2.363  44.918 -17.330  1.00  1.00           H  
ATOM   9117 1HD1 LEU A 590      -1.466  43.755 -15.325  1.00  1.00           H  
ATOM   9118 2HD1 LEU A 590      -2.181  42.591 -16.452  1.00  1.00           H  
ATOM   9119 3HD1 LEU A 590      -0.421  42.766 -16.369  1.00  1.00           H  
ATOM   9120 1HD2 LEU A 590      -0.459  45.828 -16.240  1.00  1.00           H  
ATOM   9121 2HD2 LEU A 590       0.641  44.905 -17.266  1.00  1.00           H  
ATOM   9122 3HD2 LEU A 590      -0.387  46.173 -17.958  1.00  1.00           H  
ATOM   9123  N   VAL A 591      -3.593  43.502 -21.239  1.00  1.07           N  
ATOM   9124  CA  VAL A 591      -3.805  43.622 -22.670  1.00  1.07           C  
ATOM   9125  C   VAL A 591      -4.101  45.062 -23.064  1.00  1.07           C  
ATOM   9126  O   VAL A 591      -4.463  45.899 -22.232  1.00  1.07           O  
ATOM   9127  CB  VAL A 591      -4.993  42.746 -23.127  1.00  1.07           C  
ATOM   9128  CG1 VAL A 591      -4.743  41.278 -22.769  1.00  1.07           C  
ATOM   9129  CG2 VAL A 591      -6.265  43.251 -22.523  1.00  1.07           C  
ATOM   9130  H   VAL A 591      -4.290  43.871 -20.593  1.00  1.07           H  
ATOM   9131  HA  VAL A 591      -2.904  43.296 -23.187  1.00  1.07           H  
ATOM   9132  HB  VAL A 591      -5.070  42.805 -24.214  1.00  1.07           H  
ATOM   9133 1HG1 VAL A 591      -5.574  40.673 -23.123  1.00  1.07           H  
ATOM   9134 2HG1 VAL A 591      -3.818  40.941 -23.239  1.00  1.07           H  
ATOM   9135 3HG1 VAL A 591      -4.659  41.171 -21.685  1.00  1.07           H  
ATOM   9136 1HG2 VAL A 591      -7.094  42.644 -22.875  1.00  1.07           H  
ATOM   9137 2HG2 VAL A 591      -6.196  43.184 -21.445  1.00  1.07           H  
ATOM   9138 3HG2 VAL A 591      -6.425  44.289 -22.819  1.00  1.07           H  
ATOM   9139  N   ARG A 592      -4.003  45.328 -24.357  1.00  1.23           N  
ATOM   9140  CA  ARG A 592      -4.367  46.627 -24.906  1.00  1.23           C  
ATOM   9141  C   ARG A 592      -5.359  46.460 -26.029  1.00  1.23           C  
ATOM   9142  O   ARG A 592      -5.185  45.609 -26.906  1.00  1.23           O  
ATOM   9143  CB  ARG A 592      -3.173  47.377 -25.462  1.00  1.23           C  
ATOM   9144  CG  ARG A 592      -3.542  48.723 -26.087  1.00  1.23           C  
ATOM   9145  CD  ARG A 592      -2.376  49.451 -26.602  1.00  1.23           C  
ATOM   9146  NE  ARG A 592      -2.781  50.686 -27.248  1.00  1.23           N  
ATOM   9147  CZ  ARG A 592      -1.971  51.487 -27.967  1.00  1.23           C  
ATOM   9148  NH1 ARG A 592      -0.705  51.175 -28.120  1.00  1.23           N  
ATOM   9149  NH2 ARG A 592      -2.448  52.584 -28.524  1.00  1.23           N  
ATOM   9150  H   ARG A 592      -3.680  44.606 -24.986  1.00  1.23           H  
ATOM   9151  HA  ARG A 592      -4.828  47.232 -24.128  1.00  1.23           H  
ATOM   9152 1HB  ARG A 592      -2.452  47.561 -24.666  1.00  1.23           H  
ATOM   9153 2HB  ARG A 592      -2.682  46.777 -26.226  1.00  1.23           H  
ATOM   9154 1HG  ARG A 592      -4.199  48.553 -26.936  1.00  1.23           H  
ATOM   9155 2HG  ARG A 592      -4.064  49.347 -25.355  1.00  1.23           H  
ATOM   9156 1HD  ARG A 592      -1.700  49.692 -25.786  1.00  1.23           H  
ATOM   9157 2HD  ARG A 592      -1.860  48.835 -27.335  1.00  1.23           H  
ATOM   9158  HE  ARG A 592      -3.754  50.956 -27.157  1.00  1.23           H  
ATOM   9159 1HH1 ARG A 592      -0.336  50.335 -27.698  1.00  1.23           H  
ATOM   9160 2HH1 ARG A 592      -0.099  51.775 -28.663  1.00  1.23           H  
ATOM   9161 1HH2 ARG A 592      -3.424  52.824 -28.410  1.00  1.23           H  
ATOM   9162 2HH2 ARG A 592      -1.841  53.181 -29.063  1.00  1.23           H  
ATOM   9163  N   ARG A 593      -6.408  47.263 -25.997  1.00  1.53           N  
ATOM   9164  CA  ARG A 593      -7.382  47.240 -27.060  1.00  1.53           C  
ATOM   9165  C   ARG A 593      -7.075  48.418 -27.976  1.00  1.53           C  
ATOM   9166  O   ARG A 593      -6.848  49.542 -27.516  1.00  1.53           O  
ATOM   9167  CB  ARG A 593      -8.792  47.313 -26.495  1.00  1.53           C  
ATOM   9168  CG  ARG A 593      -9.143  46.188 -25.490  1.00  1.53           C  
ATOM   9169  CD  ARG A 593      -9.167  44.847 -26.149  1.00  1.53           C  
ATOM   9170  NE  ARG A 593      -9.630  43.776 -25.256  1.00  1.53           N  
ATOM   9171  CZ  ARG A 593      -9.651  42.467 -25.605  1.00  1.53           C  
ATOM   9172  NH1 ARG A 593      -9.218  42.102 -26.795  1.00  1.53           N  
ATOM   9173  NH2 ARG A 593     -10.107  41.545 -24.774  1.00  1.53           N  
ATOM   9174  H   ARG A 593      -6.514  47.934 -25.238  1.00  1.53           H  
ATOM   9175  HA  ARG A 593      -7.280  46.316 -27.628  1.00  1.53           H  
ATOM   9176 1HB  ARG A 593      -8.924  48.267 -25.979  1.00  1.53           H  
ATOM   9177 2HB  ARG A 593      -9.513  47.278 -27.310  1.00  1.53           H  
ATOM   9178 1HG  ARG A 593      -8.399  46.167 -24.689  1.00  1.53           H  
ATOM   9179 2HG  ARG A 593     -10.128  46.377 -25.056  1.00  1.53           H  
ATOM   9180 1HD  ARG A 593      -9.833  44.882 -27.009  1.00  1.53           H  
ATOM   9181 2HD  ARG A 593      -8.159  44.597 -26.483  1.00  1.53           H  
ATOM   9182  HE  ARG A 593      -9.966  44.036 -24.312  1.00  1.53           H  
ATOM   9183 1HH1 ARG A 593      -8.868  42.796 -27.440  1.00  1.53           H  
ATOM   9184 2HH1 ARG A 593      -9.234  41.128 -27.062  1.00  1.53           H  
ATOM   9185 1HH2 ARG A 593     -10.472  41.796 -23.857  1.00  1.53           H  
ATOM   9186 2HH2 ARG A 593     -10.117  40.577 -25.054  1.00  1.53           H  
ATOM   9187  N   LEU A 594      -7.094  48.173 -29.278  1.00  2.00           N  
ATOM   9188  CA  LEU A 594      -6.773  49.220 -30.234  1.00  2.00           C  
ATOM   9189  C   LEU A 594      -8.008  49.899 -30.759  1.00  2.00           C  
ATOM   9190  O   LEU A 594      -9.087  49.309 -30.806  1.00  2.00           O  
ATOM   9191  CB  LEU A 594      -5.936  48.655 -31.367  1.00  2.00           C  
ATOM   9192  CG  LEU A 594      -4.624  48.036 -30.897  1.00  2.00           C  
ATOM   9193  CD1 LEU A 594      -3.876  47.462 -32.083  1.00  2.00           C  
ATOM   9194  CD2 LEU A 594      -3.816  49.102 -30.167  1.00  2.00           C  
ATOM   9195  H   LEU A 594      -7.302  47.242 -29.609  1.00  2.00           H  
ATOM   9196  HA  LEU A 594      -6.173  49.974 -29.727  1.00  2.00           H  
ATOM   9197 1HB  LEU A 594      -6.511  47.890 -31.885  1.00  2.00           H  
ATOM   9198 2HB  LEU A 594      -5.706  49.456 -32.070  1.00  2.00           H  
ATOM   9199  HG  LEU A 594      -4.835  47.216 -30.206  1.00  2.00           H  
ATOM   9200 1HD1 LEU A 594      -2.944  47.011 -31.742  1.00  2.00           H  
ATOM   9201 2HD1 LEU A 594      -4.490  46.702 -32.568  1.00  2.00           H  
ATOM   9202 3HD1 LEU A 594      -3.655  48.257 -32.794  1.00  2.00           H  
ATOM   9203 1HD2 LEU A 594      -2.881  48.669 -29.811  1.00  2.00           H  
ATOM   9204 2HD2 LEU A 594      -3.599  49.927 -30.845  1.00  2.00           H  
ATOM   9205 3HD2 LEU A 594      -4.392  49.472 -29.321  1.00  2.00           H  
ATOM   9206  N   ALA A 595      -7.843  51.156 -31.126  1.00  2.65           N  
ATOM   9207  CA  ALA A 595      -8.941  51.971 -31.585  1.00  2.65           C  
ATOM   9208  C   ALA A 595      -8.451  53.154 -32.407  1.00  2.65           C  
ATOM   9209  O   ALA A 595      -7.284  53.212 -32.796  1.00  2.65           O  
ATOM   9210  CB  ALA A 595      -9.736  52.431 -30.419  1.00  2.65           C  
ATOM   9211  H   ALA A 595      -6.925  51.570 -31.066  1.00  2.65           H  
ATOM   9212  HA  ALA A 595      -9.575  51.356 -32.224  1.00  2.65           H  
ATOM   9213 1HB  ALA A 595     -10.543  52.990 -30.763  1.00  2.65           H  
ATOM   9214 2HB  ALA A 595     -10.104  51.580 -29.846  1.00  2.65           H  
ATOM   9215 3HB  ALA A 595      -9.113  53.030 -29.820  1.00  2.65           H  
ATOM   9216  N   ASP A 596      -9.383  54.035 -32.761  1.00  3.52           N  
ATOM   9217  CA  ASP A 596      -9.138  55.192 -33.599  1.00  3.52           C  
ATOM   9218  C   ASP A 596      -8.532  56.339 -32.794  1.00  3.52           C  
ATOM   9219  O   ASP A 596      -8.421  56.264 -31.570  1.00  3.52           O  
ATOM   9220  CB  ASP A 596     -10.474  55.593 -34.237  1.00  3.52           C  
ATOM   9221  CG  ASP A 596     -10.411  56.438 -35.523  1.00  3.52           C  
ATOM   9222  OD1 ASP A 596      -9.420  57.107 -35.747  1.00  3.52           O  
ATOM   9223  OD2 ASP A 596     -11.364  56.418 -36.257  1.00  3.52           O  
ATOM   9224  H   ASP A 596     -10.320  53.961 -32.372  1.00  3.52           H  
ATOM   9225  HA  ASP A 596      -8.434  54.911 -34.383  1.00  3.52           H  
ATOM   9226 1HB  ASP A 596     -11.023  54.690 -34.468  1.00  3.52           H  
ATOM   9227 2HB  ASP A 596     -11.051  56.133 -33.490  1.00  3.52           H  
ATOM   9228  N   VAL A 597      -8.130  57.382 -33.511  1.00  4.67           N  
ATOM   9229  CA  VAL A 597      -7.570  58.598 -32.948  1.00  4.67           C  
ATOM   9230  C   VAL A 597      -8.428  59.795 -33.350  1.00  4.67           C  
ATOM   9231  O   VAL A 597      -8.256  60.904 -32.836  1.00  4.67           O  
ATOM   9232  CB  VAL A 597      -6.127  58.789 -33.437  1.00  4.67           C  
ATOM   9233  CG1 VAL A 597      -5.258  57.627 -32.966  1.00  4.67           C  
ATOM   9234  CG2 VAL A 597      -6.128  58.872 -34.957  1.00  4.67           C  
ATOM   9235  H   VAL A 597      -8.274  57.330 -34.513  1.00  4.67           H  
ATOM   9236  HA  VAL A 597      -7.568  58.515 -31.861  1.00  4.67           H  
ATOM   9237  HB  VAL A 597      -5.719  59.705 -33.014  1.00  4.67           H  
ATOM   9238 1HG1 VAL A 597      -4.235  57.775 -33.311  1.00  4.67           H  
ATOM   9239 2HG1 VAL A 597      -5.272  57.581 -31.877  1.00  4.67           H  
ATOM   9240 3HG1 VAL A 597      -5.643  56.691 -33.372  1.00  4.67           H  
ATOM   9241 1HG2 VAL A 597      -5.110  59.010 -35.316  1.00  4.67           H  
ATOM   9242 2HG2 VAL A 597      -6.541  57.949 -35.371  1.00  4.67           H  
ATOM   9243 3HG2 VAL A 597      -6.739  59.714 -35.277  1.00  4.67           H  
ATOM   9244  N   SER A 598      -9.377  59.541 -34.250  1.00  6.08           N  
ATOM   9245  CA  SER A 598     -10.289  60.558 -34.756  1.00  6.08           C  
ATOM   9246  C   SER A 598     -11.064  61.231 -33.647  1.00  6.08           C  
ATOM   9247  O   SER A 598     -11.437  60.602 -32.655  1.00  6.08           O  
ATOM   9248  CB  SER A 598     -11.285  59.968 -35.729  1.00  6.08           C  
ATOM   9249  OG  SER A 598     -12.246  60.935 -36.124  1.00  6.08           O  
ATOM   9250  H   SER A 598      -9.433  58.597 -34.647  1.00  6.08           H  
ATOM   9251  HA  SER A 598      -9.700  61.315 -35.274  1.00  6.08           H  
ATOM   9252 1HB  SER A 598     -10.754  59.593 -36.604  1.00  6.08           H  
ATOM   9253 2HB  SER A 598     -11.788  59.116 -35.270  1.00  6.08           H  
ATOM   9254  HG  SER A 598     -12.681  60.555 -36.899  1.00  6.08           H  
ATOM   9255  N   ALA A 599     -11.328  62.522 -33.842  1.00  7.46           N  
ATOM   9256  CA  ALA A 599     -12.093  63.323 -32.896  1.00  7.46           C  
ATOM   9257  C   ALA A 599     -13.597  63.065 -33.018  1.00  7.46           C  
ATOM   9258  O   ALA A 599     -14.379  63.525 -32.183  1.00  7.46           O  
ATOM   9259  CB  ALA A 599     -11.811  64.799 -33.110  1.00  7.46           C  
ATOM   9260  H   ALA A 599     -10.983  62.958 -34.685  1.00  7.46           H  
ATOM   9261  HA  ALA A 599     -11.782  63.043 -31.889  1.00  7.46           H  
ATOM   9262 1HB  ALA A 599     -12.366  65.385 -32.377  1.00  7.46           H  
ATOM   9263 2HB  ALA A 599     -10.744  64.987 -32.992  1.00  7.46           H  
ATOM   9264 3HB  ALA A 599     -12.122  65.084 -34.113  1.00  7.46           H  
ATOM   9265  N   GLY A 600     -14.026  62.295 -34.027  1.00  8.32           N  
ATOM   9266  CA  GLY A 600     -15.454  62.000 -34.219  1.00  8.32           C  
ATOM   9267  C   GLY A 600     -15.918  60.894 -33.264  1.00  8.32           C  
ATOM   9268  O   GLY A 600     -16.431  59.849 -33.690  1.00  8.32           O  
ATOM   9269  H   GLY A 600     -13.352  61.904 -34.686  1.00  8.32           H  
ATOM   9270 1HA  GLY A 600     -16.039  62.905 -34.051  1.00  8.32           H  
ATOM   9271 2HA  GLY A 600     -15.624  61.692 -35.250  1.00  8.32           H  
ATOM   9272  N   ARG A 601     -15.766  61.170 -31.969  1.00  8.24           N  
ATOM   9273  CA  ARG A 601     -15.959  60.217 -30.887  1.00  8.24           C  
ATOM   9274  C   ARG A 601     -17.356  59.617 -30.725  1.00  8.24           C  
ATOM   9275  O   ARG A 601     -17.457  58.530 -30.171  1.00  8.24           O  
ATOM   9276  CB  ARG A 601     -15.505  60.834 -29.576  1.00  8.24           C  
ATOM   9277  CG  ARG A 601     -14.017  61.168 -29.578  1.00  8.24           C  
ATOM   9278  CD  ARG A 601     -13.144  59.967 -29.706  1.00  8.24           C  
ATOM   9279  NE  ARG A 601     -11.750  60.360 -29.893  1.00  8.24           N  
ATOM   9280  CZ  ARG A 601     -10.832  60.547 -28.917  1.00  8.24           C  
ATOM   9281  NH1 ARG A 601     -11.138  60.333 -27.653  1.00  8.24           N  
ATOM   9282  NH2 ARG A 601      -9.605  60.948 -29.228  1.00  8.24           N  
ATOM   9283  H   ARG A 601     -15.404  62.096 -31.753  1.00  8.24           H  
ATOM   9284  HA  ARG A 601     -15.283  59.386 -31.072  1.00  8.24           H  
ATOM   9285 1HB  ARG A 601     -16.053  61.749 -29.373  1.00  8.24           H  
ATOM   9286 2HB  ARG A 601     -15.692  60.139 -28.755  1.00  8.24           H  
ATOM   9287 1HG  ARG A 601     -13.796  61.823 -30.407  1.00  8.24           H  
ATOM   9288 2HG  ARG A 601     -13.761  61.670 -28.646  1.00  8.24           H  
ATOM   9289 1HD  ARG A 601     -13.216  59.365 -28.808  1.00  8.24           H  
ATOM   9290 2HD  ARG A 601     -13.449  59.377 -30.569  1.00  8.24           H  
ATOM   9291  HE  ARG A 601     -11.465  60.536 -30.865  1.00  8.24           H  
ATOM   9292 1HH1 ARG A 601     -12.070  59.987 -27.378  1.00  8.24           H  
ATOM   9293 2HH1 ARG A 601     -10.445  60.472 -26.936  1.00  8.24           H  
ATOM   9294 1HH2 ARG A 601      -9.344  61.119 -30.199  1.00  8.24           H  
ATOM   9295 2HH2 ARG A 601      -8.924  61.087 -28.500  1.00  8.24           H  
ATOM   9296  N   PRO A 602     -18.477  60.263 -31.116  1.00  7.19           N  
ATOM   9297  CA  PRO A 602     -19.778  59.631 -31.064  1.00  7.19           C  
ATOM   9298  C   PRO A 602     -19.821  58.339 -31.898  1.00  7.19           C  
ATOM   9299  O   PRO A 602     -20.668  57.479 -31.655  1.00  7.19           O  
ATOM   9300  CB  PRO A 602     -20.701  60.719 -31.622  1.00  7.19           C  
ATOM   9301  CG  PRO A 602     -19.980  62.023 -31.309  1.00  7.19           C  
ATOM   9302  CD  PRO A 602     -18.518  61.701 -31.479  1.00  7.19           C  
ATOM   9303  HA  PRO A 602     -20.025  59.415 -30.014  1.00  7.19           H  
ATOM   9304 1HB  PRO A 602     -20.846  60.562 -32.701  1.00  7.19           H  
ATOM   9305 2HB  PRO A 602     -21.692  60.647 -31.151  1.00  7.19           H  
ATOM   9306 1HG  PRO A 602     -20.323  62.813 -31.993  1.00  7.19           H  
ATOM   9307 2HG  PRO A 602     -20.223  62.358 -30.289  1.00  7.19           H  
ATOM   9308 1HD  PRO A 602     -18.286  61.860 -32.530  1.00  7.19           H  
ATOM   9309 2HD  PRO A 602     -17.911  62.314 -30.803  1.00  7.19           H  
ATOM   9310  N   GLY A 603     -18.936  58.214 -32.907  1.00  5.60           N  
ATOM   9311  CA  GLY A 603     -18.902  57.011 -33.728  1.00  5.60           C  
ATOM   9312  C   GLY A 603     -17.567  56.264 -33.623  1.00  5.60           C  
ATOM   9313  O   GLY A 603     -17.516  55.040 -33.767  1.00  5.60           O  
ATOM   9314  H   GLY A 603     -18.242  58.931 -33.097  1.00  5.60           H  
ATOM   9315 1HA  GLY A 603     -19.712  56.345 -33.436  1.00  5.60           H  
ATOM   9316 2HA  GLY A 603     -19.078  57.286 -34.767  1.00  5.60           H  
ATOM   9317  N   ALA A 604     -16.480  57.005 -33.391  1.00  4.01           N  
ATOM   9318  CA  ALA A 604     -15.154  56.405 -33.331  1.00  4.01           C  
ATOM   9319  C   ALA A 604     -14.940  55.629 -32.022  1.00  4.01           C  
ATOM   9320  O   ALA A 604     -15.370  56.090 -30.968  1.00  4.01           O  
ATOM   9321  CB  ALA A 604     -14.093  57.493 -33.456  1.00  4.01           C  
ATOM   9322  H   ALA A 604     -16.565  58.011 -33.293  1.00  4.01           H  
ATOM   9323  HA  ALA A 604     -15.073  55.734 -34.177  1.00  4.01           H  
ATOM   9324 1HB  ALA A 604     -13.112  57.045 -33.447  1.00  4.01           H  
ATOM   9325 2HB  ALA A 604     -14.234  58.034 -34.392  1.00  4.01           H  
ATOM   9326 3HB  ALA A 604     -14.172  58.182 -32.635  1.00  4.01           H  
ATOM   9327  N   PRO A 605     -14.273  54.460 -32.039  1.00  2.75           N  
ATOM   9328  CA  PRO A 605     -13.877  53.712 -30.857  1.00  2.75           C  
ATOM   9329  C   PRO A 605     -12.704  54.401 -30.171  1.00  2.75           C  
ATOM   9330  O   PRO A 605     -11.871  55.002 -30.857  1.00  2.75           O  
ATOM   9331  CB  PRO A 605     -13.513  52.342 -31.438  1.00  2.75           C  
ATOM   9332  CG  PRO A 605     -13.055  52.633 -32.854  1.00  2.75           C  
ATOM   9333  CD  PRO A 605     -13.914  53.812 -33.314  1.00  2.75           C  
ATOM   9334  HA  PRO A 605     -14.736  53.638 -30.174  1.00  2.75           H  
ATOM   9335 1HB  PRO A 605     -12.735  51.870 -30.819  1.00  2.75           H  
ATOM   9336 2HB  PRO A 605     -14.389  51.678 -31.404  1.00  2.75           H  
ATOM   9337 1HG  PRO A 605     -11.987  52.847 -32.869  1.00  2.75           H  
ATOM   9338 2HG  PRO A 605     -13.201  51.740 -33.481  1.00  2.75           H  
ATOM   9339 1HD  PRO A 605     -13.306  54.474 -33.942  1.00  2.75           H  
ATOM   9340 2HD  PRO A 605     -14.822  53.455 -33.833  1.00  2.75           H  
ATOM   9341  N   GLU A 606     -12.578  54.208 -28.849  1.00  1.91           N  
ATOM   9342  CA  GLU A 606     -11.452  54.723 -28.051  1.00  1.91           C  
ATOM   9343  C   GLU A 606     -10.529  53.614 -27.527  1.00  1.91           C  
ATOM   9344  O   GLU A 606     -10.974  52.491 -27.303  1.00  1.91           O  
ATOM   9345  CB  GLU A 606     -11.981  55.555 -26.880  1.00  1.91           C  
ATOM   9346  CG  GLU A 606     -12.679  56.852 -27.302  1.00  1.91           C  
ATOM   9347  CD  GLU A 606     -13.246  57.667 -26.138  1.00  1.91           C  
ATOM   9348  OE1 GLU A 606     -13.557  57.092 -25.124  1.00  1.91           O  
ATOM   9349  OE2 GLU A 606     -13.315  58.876 -26.263  1.00  1.91           O  
ATOM   9350  H   GLU A 606     -13.305  53.697 -28.368  1.00  1.91           H  
ATOM   9351  HA  GLU A 606     -10.854  55.375 -28.688  1.00  1.91           H  
ATOM   9352 1HB  GLU A 606     -12.690  54.962 -26.304  1.00  1.91           H  
ATOM   9353 2HB  GLU A 606     -11.155  55.815 -26.215  1.00  1.91           H  
ATOM   9354 1HG  GLU A 606     -11.957  57.461 -27.841  1.00  1.91           H  
ATOM   9355 2HG  GLU A 606     -13.487  56.607 -27.994  1.00  1.91           H  
ATOM   9356  N   VAL A 607      -9.242  53.950 -27.348  1.00  1.41           N  
ATOM   9357  CA  VAL A 607      -8.195  53.039 -26.844  1.00  1.41           C  
ATOM   9358  C   VAL A 607      -8.294  52.795 -25.351  1.00  1.41           C  
ATOM   9359  O   VAL A 607      -8.563  53.723 -24.585  1.00  1.41           O  
ATOM   9360  CB  VAL A 607      -6.772  53.579 -27.157  1.00  1.41           C  
ATOM   9361  CG1 VAL A 607      -5.687  52.706 -26.479  1.00  1.41           C  
ATOM   9362  CG2 VAL A 607      -6.544  53.576 -28.666  1.00  1.41           C  
ATOM   9363  H   VAL A 607      -8.972  54.898 -27.572  1.00  1.41           H  
ATOM   9364  HA  VAL A 607      -8.311  52.077 -27.351  1.00  1.41           H  
ATOM   9365  HB  VAL A 607      -6.680  54.593 -26.770  1.00  1.41           H  
ATOM   9366 1HG1 VAL A 607      -4.710  53.110 -26.708  1.00  1.41           H  
ATOM   9367 2HG1 VAL A 607      -5.818  52.714 -25.399  1.00  1.41           H  
ATOM   9368 3HG1 VAL A 607      -5.754  51.685 -26.843  1.00  1.41           H  
ATOM   9369 1HG2 VAL A 607      -5.552  53.961 -28.886  1.00  1.41           H  
ATOM   9370 2HG2 VAL A 607      -6.629  52.558 -29.035  1.00  1.41           H  
ATOM   9371 3HG2 VAL A 607      -7.286  54.209 -29.153  1.00  1.41           H  
ATOM   9372  N   SER A 608      -8.102  51.543 -24.941  1.00  1.15           N  
ATOM   9373  CA  SER A 608      -8.145  51.223 -23.518  1.00  1.15           C  
ATOM   9374  C   SER A 608      -7.210  50.081 -23.178  1.00  1.15           C  
ATOM   9375  O   SER A 608      -6.780  49.328 -24.056  1.00  1.15           O  
ATOM   9376  CB  SER A 608      -9.553  50.861 -23.085  1.00  1.15           C  
ATOM   9377  OG  SER A 608      -9.968  49.658 -23.666  1.00  1.15           O  
ATOM   9378  H   SER A 608      -7.871  50.828 -25.634  1.00  1.15           H  
ATOM   9379  HA  SER A 608      -7.819  52.100 -22.955  1.00  1.15           H  
ATOM   9380 1HB  SER A 608      -9.589  50.773 -21.997  1.00  1.15           H  
ATOM   9381 2HB  SER A 608     -10.235  51.661 -23.373  1.00  1.15           H  
ATOM   9382  HG  SER A 608      -9.437  48.971 -23.251  1.00  1.15           H  
ATOM   9383  N   HIS A 609      -6.925  49.931 -21.897  1.00  1.02           N  
ATOM   9384  CA  HIS A 609      -6.069  48.853 -21.436  1.00  1.02           C  
ATOM   9385  C   HIS A 609      -6.836  48.069 -20.391  1.00  1.02           C  
ATOM   9386  O   HIS A 609      -7.632  48.653 -19.652  1.00  1.02           O  
ATOM   9387  CB  HIS A 609      -4.780  49.435 -20.866  1.00  1.02           C  
ATOM   9388  CG  HIS A 609      -3.985  50.242 -21.873  1.00  1.02           C  
ATOM   9389  ND1 HIS A 609      -4.323  51.540 -22.214  1.00  1.02           N  
ATOM   9390  CD2 HIS A 609      -2.882  49.949 -22.593  1.00  1.02           C  
ATOM   9391  CE1 HIS A 609      -3.458  51.998 -23.097  1.00  1.02           C  
ATOM   9392  NE2 HIS A 609      -2.571  51.063 -23.333  1.00  1.02           N  
ATOM   9393  H   HIS A 609      -7.301  50.584 -21.218  1.00  1.02           H  
ATOM   9394  HA  HIS A 609      -5.822  48.176 -22.249  1.00  1.02           H  
ATOM   9395 1HB  HIS A 609      -5.016  50.090 -20.033  1.00  1.02           H  
ATOM   9396 2HB  HIS A 609      -4.156  48.629 -20.489  1.00  1.02           H  
ATOM   9397  HD2 HIS A 609      -2.335  49.016 -22.585  1.00  1.02           H  
ATOM   9398  HE1 HIS A 609      -3.471  52.991 -23.546  1.00  1.02           H  
ATOM   9399  HE2 HIS A 609      -1.784  51.151 -23.957  1.00  1.02           H  
ATOM   9400  N   GLU A 610      -6.646  46.757 -20.378  1.00  0.99           N  
ATOM   9401  CA  GLU A 610      -7.400  45.899 -19.469  1.00  0.99           C  
ATOM   9402  C   GLU A 610      -6.572  44.810 -18.804  1.00  0.99           C  
ATOM   9403  O   GLU A 610      -5.567  44.343 -19.345  1.00  0.99           O  
ATOM   9404  CB  GLU A 610      -8.555  45.219 -20.224  1.00  0.99           C  
ATOM   9405  CG  GLU A 610      -9.624  46.140 -20.835  1.00  0.99           C  
ATOM   9406  CD  GLU A 610     -10.707  45.360 -21.541  1.00  0.99           C  
ATOM   9407  OE1 GLU A 610     -10.381  44.513 -22.350  1.00  0.99           O  
ATOM   9408  OE2 GLU A 610     -11.856  45.592 -21.272  1.00  0.99           O  
ATOM   9409  H   GLU A 610      -5.952  46.356 -21.011  1.00  0.99           H  
ATOM   9410  HA  GLU A 610      -7.813  46.523 -18.679  1.00  0.99           H  
ATOM   9411 1HB  GLU A 610      -8.150  44.649 -21.033  1.00  0.99           H  
ATOM   9412 2HB  GLU A 610      -9.062  44.522 -19.551  1.00  0.99           H  
ATOM   9413 1HG  GLU A 610     -10.072  46.740 -20.044  1.00  0.99           H  
ATOM   9414 2HG  GLU A 610      -9.156  46.814 -21.550  1.00  0.99           H  
ATOM   9415  N   ILE A 611      -7.026  44.377 -17.638  1.00  1.05           N  
ATOM   9416  CA  ILE A 611      -6.430  43.235 -16.976  1.00  1.05           C  
ATOM   9417  C   ILE A 611      -7.440  42.108 -16.825  1.00  1.05           C  
ATOM   9418  O   ILE A 611      -8.552  42.320 -16.348  1.00  1.05           O  
ATOM   9419  CB  ILE A 611      -5.853  43.583 -15.604  1.00  1.05           C  
ATOM   9420  CG1 ILE A 611      -4.823  44.586 -15.726  1.00  1.05           C  
ATOM   9421  CG2 ILE A 611      -5.241  42.397 -15.044  1.00  1.05           C  
ATOM   9422  CD1 ILE A 611      -4.306  45.068 -14.426  1.00  1.05           C  
ATOM   9423  H   ILE A 611      -7.824  44.844 -17.218  1.00  1.05           H  
ATOM   9424  HA  ILE A 611      -5.614  42.870 -17.591  1.00  1.05           H  
ATOM   9425  HB  ILE A 611      -6.638  43.956 -14.942  1.00  1.05           H  
ATOM   9426 1HG1 ILE A 611      -4.043  44.152 -16.278  1.00  1.05           H  
ATOM   9427 2HG1 ILE A 611      -5.214  45.429 -16.281  1.00  1.05           H  
ATOM   9428 1HG2 ILE A 611      -4.812  42.634 -14.090  1.00  1.05           H  
ATOM   9429 2HG2 ILE A 611      -5.977  41.637 -14.943  1.00  1.05           H  
ATOM   9430 3HG2 ILE A 611      -4.459  42.052 -15.718  1.00  1.05           H  
ATOM   9431 1HD1 ILE A 611      -3.534  45.799 -14.594  1.00  1.05           H  
ATOM   9432 2HD1 ILE A 611      -5.109  45.514 -13.887  1.00  1.05           H  
ATOM   9433 3HD1 ILE A 611      -3.894  44.238 -13.855  1.00  1.05           H  
ATOM   9434  N   TYR A 612      -7.056  40.917 -17.269  1.00  1.20           N  
ATOM   9435  CA  TYR A 612      -7.905  39.727 -17.189  1.00  1.20           C  
ATOM   9436  C   TYR A 612      -7.337  38.699 -16.232  1.00  1.20           C  
ATOM   9437  O   TYR A 612      -6.124  38.535 -16.146  1.00  1.20           O  
ATOM   9438  CB  TYR A 612      -8.059  39.113 -18.581  1.00  1.20           C  
ATOM   9439  CG  TYR A 612      -8.946  39.900 -19.496  1.00  1.20           C  
ATOM   9440  CD1 TYR A 612      -8.478  41.033 -20.136  1.00  1.20           C  
ATOM   9441  CD2 TYR A 612     -10.243  39.451 -19.727  1.00  1.20           C  
ATOM   9442  CE1 TYR A 612      -9.312  41.724 -20.978  1.00  1.20           C  
ATOM   9443  CE2 TYR A 612     -11.068  40.146 -20.585  1.00  1.20           C  
ATOM   9444  CZ  TYR A 612     -10.602  41.292 -21.204  1.00  1.20           C  
ATOM   9445  OH  TYR A 612     -11.406  42.011 -22.077  1.00  1.20           O  
ATOM   9446  H   TYR A 612      -6.116  40.840 -17.662  1.00  1.20           H  
ATOM   9447  HA  TYR A 612      -8.887  40.015 -16.819  1.00  1.20           H  
ATOM   9448 1HB  TYR A 612      -7.076  39.020 -19.050  1.00  1.20           H  
ATOM   9449 2HB  TYR A 612      -8.475  38.106 -18.491  1.00  1.20           H  
ATOM   9450  HD1 TYR A 612      -7.456  41.384 -19.969  1.00  1.20           H  
ATOM   9451  HD2 TYR A 612     -10.605  38.544 -19.229  1.00  1.20           H  
ATOM   9452  HE1 TYR A 612      -8.959  42.612 -21.478  1.00  1.20           H  
ATOM   9453  HE2 TYR A 612     -12.083  39.790 -20.768  1.00  1.20           H  
ATOM   9454  HH  TYR A 612     -11.051  42.931 -22.172  1.00  1.20           H  
ATOM   9455  N   LEU A 613      -8.206  37.930 -15.569  1.00  1.45           N  
ATOM   9456  CA  LEU A 613      -7.707  36.869 -14.676  1.00  1.45           C  
ATOM   9457  C   LEU A 613      -7.432  35.529 -15.358  1.00  1.45           C  
ATOM   9458  O   LEU A 613      -7.098  34.554 -14.688  1.00  1.45           O  
ATOM   9459  CB  LEU A 613      -8.666  36.602 -13.522  1.00  1.45           C  
ATOM   9460  CG  LEU A 613      -8.862  37.730 -12.551  1.00  1.45           C  
ATOM   9461  CD1 LEU A 613      -9.861  37.340 -11.506  1.00  1.45           C  
ATOM   9462  CD2 LEU A 613      -7.557  38.063 -11.915  1.00  1.45           C  
ATOM   9463  H   LEU A 613      -9.212  38.120 -15.643  1.00  1.45           H  
ATOM   9464  HA  LEU A 613      -6.768  37.215 -14.247  1.00  1.45           H  
ATOM   9465 1HB  LEU A 613      -9.638  36.359 -13.943  1.00  1.45           H  
ATOM   9466 2HB  LEU A 613      -8.304  35.738 -12.966  1.00  1.45           H  
ATOM   9467  HG  LEU A 613      -9.252  38.586 -13.079  1.00  1.45           H  
ATOM   9468 1HD1 LEU A 613     -10.005  38.174 -10.811  1.00  1.45           H  
ATOM   9469 2HD1 LEU A 613     -10.790  37.092 -11.972  1.00  1.45           H  
ATOM   9470 3HD1 LEU A 613      -9.490  36.477 -10.967  1.00  1.45           H  
ATOM   9471 1HD2 LEU A 613      -7.722  38.875 -11.215  1.00  1.45           H  
ATOM   9472 2HD2 LEU A 613      -7.167  37.199 -11.377  1.00  1.45           H  
ATOM   9473 3HD2 LEU A 613      -6.842  38.364 -12.679  1.00  1.45           H  
ATOM   9474  N   ASP A 614      -7.629  35.458 -16.665  1.00  1.74           N  
ATOM   9475  CA  ASP A 614      -7.372  34.228 -17.401  1.00  1.74           C  
ATOM   9476  C   ASP A 614      -7.175  34.541 -18.881  1.00  1.74           C  
ATOM   9477  O   ASP A 614      -7.332  35.682 -19.325  1.00  1.74           O  
ATOM   9478  CB  ASP A 614      -8.519  33.218 -17.178  1.00  1.74           C  
ATOM   9479  CG  ASP A 614      -8.136  31.707 -17.336  1.00  1.74           C  
ATOM   9480  OD1 ASP A 614      -7.171  31.403 -18.009  1.00  1.74           O  
ATOM   9481  OD2 ASP A 614      -8.827  30.871 -16.749  1.00  1.74           O  
ATOM   9482  H   ASP A 614      -7.936  36.280 -17.162  1.00  1.74           H  
ATOM   9483  HA  ASP A 614      -6.447  33.789 -17.023  1.00  1.74           H  
ATOM   9484 1HB  ASP A 614      -8.936  33.363 -16.184  1.00  1.74           H  
ATOM   9485 2HB  ASP A 614      -9.316  33.440 -17.895  1.00  1.74           H  
ATOM   9486  N   HIS A 615      -6.814  33.525 -19.648  1.00  1.99           N  
ATOM   9487  CA  HIS A 615      -6.646  33.701 -21.083  1.00  1.99           C  
ATOM   9488  C   HIS A 615      -8.028  33.937 -21.675  1.00  1.99           C  
ATOM   9489  O   HIS A 615      -8.988  33.291 -21.256  1.00  1.99           O  
ATOM   9490  CB  HIS A 615      -6.007  32.459 -21.718  1.00  1.99           C  
ATOM   9491  CG  HIS A 615      -5.453  32.660 -23.124  1.00  1.99           C  
ATOM   9492  ND1 HIS A 615      -6.244  32.772 -24.258  1.00  1.99           N  
ATOM   9493  CD2 HIS A 615      -4.170  32.756 -23.553  1.00  1.99           C  
ATOM   9494  CE1 HIS A 615      -5.467  32.933 -25.315  1.00  1.99           C  
ATOM   9495  NE2 HIS A 615      -4.205  32.924 -24.915  1.00  1.99           N  
ATOM   9496  H   HIS A 615      -6.697  32.613 -19.204  1.00  1.99           H  
ATOM   9497  HA  HIS A 615      -6.023  34.570 -21.293  1.00  1.99           H  
ATOM   9498 1HB  HIS A 615      -5.197  32.106 -21.081  1.00  1.99           H  
ATOM   9499 2HB  HIS A 615      -6.750  31.663 -21.762  1.00  1.99           H  
ATOM   9500  HD1 HIS A 615      -7.257  32.772 -24.333  1.00  1.99           H  
ATOM   9501  HD2 HIS A 615      -3.212  32.721 -23.033  1.00  1.99           H  
ATOM   9502  HE1 HIS A 615      -5.905  33.041 -26.307  1.00  1.99           H  
ATOM   9503  N   THR A 616      -8.144  34.869 -22.621  1.00  2.10           N  
ATOM   9504  CA  THR A 616      -9.385  35.147 -23.370  1.00  2.10           C  
ATOM   9505  C   THR A 616     -10.553  35.789 -22.585  1.00  2.10           C  
ATOM   9506  O   THR A 616     -11.134  36.780 -23.031  1.00  2.10           O  
ATOM   9507  CB  THR A 616      -9.934  33.853 -24.025  1.00  2.10           C  
ATOM   9508  OG1 THR A 616      -8.950  33.292 -24.915  1.00  2.10           O  
ATOM   9509  CG2 THR A 616     -11.185  34.177 -24.826  1.00  2.10           C  
ATOM   9510  H   THR A 616      -7.315  35.393 -22.864  1.00  2.10           H  
ATOM   9511  HA  THR A 616      -9.126  35.837 -24.173  1.00  2.10           H  
ATOM   9512  HB  THR A 616     -10.202  33.121 -23.275  1.00  2.10           H  
ATOM   9513  HG1 THR A 616      -9.355  32.573 -25.414  1.00  2.10           H  
ATOM   9514 1HG2 THR A 616     -11.565  33.266 -25.286  1.00  2.10           H  
ATOM   9515 2HG2 THR A 616     -11.943  34.591 -24.168  1.00  2.10           H  
ATOM   9516 3HG2 THR A 616     -10.944  34.902 -25.600  1.00  2.10           H  
ATOM   9517  N   SER A 617     -10.914  35.198 -21.451  1.00  2.01           N  
ATOM   9518  CA  SER A 617     -12.082  35.595 -20.673  1.00  2.01           C  
ATOM   9519  C   SER A 617     -11.871  35.550 -19.144  1.00  2.01           C  
ATOM   9520  O   SER A 617     -10.751  35.610 -18.632  1.00  2.01           O  
ATOM   9521  CB  SER A 617     -13.256  34.705 -21.084  1.00  2.01           C  
ATOM   9522  OG  SER A 617     -14.462  35.181 -20.560  1.00  2.01           O  
ATOM   9523  H   SER A 617     -10.367  34.400 -21.156  1.00  2.01           H  
ATOM   9524  HA  SER A 617     -12.325  36.625 -20.938  1.00  2.01           H  
ATOM   9525 1HB  SER A 617     -13.320  34.666 -22.168  1.00  2.01           H  
ATOM   9526 2HB  SER A 617     -13.077  33.690 -20.732  1.00  2.01           H  
ATOM   9527  HG  SER A 617     -14.606  36.040 -20.980  1.00  2.01           H  
ATOM   9528  N   GLY A 618     -12.981  35.515 -18.413  1.00  1.78           N  
ATOM   9529  CA  GLY A 618     -12.979  35.560 -16.960  1.00  1.78           C  
ATOM   9530  C   GLY A 618     -13.122  37.009 -16.525  1.00  1.78           C  
ATOM   9531  O   GLY A 618     -13.276  37.884 -17.378  1.00  1.78           O  
ATOM   9532  H   GLY A 618     -13.852  35.457 -18.912  1.00  1.78           H  
ATOM   9533 1HA  GLY A 618     -13.799  34.958 -16.588  1.00  1.78           H  
ATOM   9534 2HA  GLY A 618     -12.050  35.139 -16.578  1.00  1.78           H  
ATOM   9535  N   PRO A 619     -13.136  37.293 -15.219  1.00  1.52           N  
ATOM   9536  CA  PRO A 619     -13.291  38.619 -14.666  1.00  1.52           C  
ATOM   9537  C   PRO A 619     -12.183  39.508 -15.193  1.00  1.52           C  
ATOM   9538  O   PRO A 619     -11.058  39.048 -15.436  1.00  1.52           O  
ATOM   9539  CB  PRO A 619     -13.164  38.392 -13.164  1.00  1.52           C  
ATOM   9540  CG  PRO A 619     -13.560  36.930 -12.969  1.00  1.52           C  
ATOM   9541  CD  PRO A 619     -13.027  36.224 -14.209  1.00  1.52           C  
ATOM   9542  HA  PRO A 619     -14.279  39.017 -14.936  1.00  1.52           H  
ATOM   9543 1HB  PRO A 619     -12.151  38.641 -12.844  1.00  1.52           H  
ATOM   9544 2HB  PRO A 619     -13.835  39.083 -12.630  1.00  1.52           H  
ATOM   9545 1HG  PRO A 619     -13.136  36.534 -12.034  1.00  1.52           H  
ATOM   9546 2HG  PRO A 619     -14.652  36.848 -12.877  1.00  1.52           H  
ATOM   9547 1HD  PRO A 619     -11.979  35.928 -14.075  1.00  1.52           H  
ATOM   9548 2HD  PRO A 619     -13.669  35.375 -14.433  1.00  1.52           H  
ATOM   9549  N   ARG A 620     -12.516  40.782 -15.360  1.00  1.29           N  
ATOM   9550  CA  ARG A 620     -11.582  41.753 -15.895  1.00  1.29           C  
ATOM   9551  C   ARG A 620     -11.735  43.113 -15.247  1.00  1.29           C  
ATOM   9552  O   ARG A 620     -12.770  43.420 -14.651  1.00  1.29           O  
ATOM   9553  CB  ARG A 620     -11.794  41.934 -17.389  1.00  1.29           C  
ATOM   9554  CG  ARG A 620     -13.126  42.559 -17.755  1.00  1.29           C  
ATOM   9555  CD  ARG A 620     -13.311  42.689 -19.221  1.00  1.29           C  
ATOM   9556  NE  ARG A 620     -14.584  43.300 -19.548  1.00  1.29           N  
ATOM   9557  CZ  ARG A 620     -15.052  43.477 -20.796  1.00  1.29           C  
ATOM   9558  NH1 ARG A 620     -14.338  43.098 -21.838  1.00  1.29           N  
ATOM   9559  NH2 ARG A 620     -16.239  44.036 -20.979  1.00  1.29           N  
ATOM   9560  H   ARG A 620     -13.451  41.085 -15.130  1.00  1.29           H  
ATOM   9561  HA  ARG A 620     -10.583  41.386 -15.721  1.00  1.29           H  
ATOM   9562 1HB  ARG A 620     -10.994  42.546 -17.813  1.00  1.29           H  
ATOM   9563 2HB  ARG A 620     -11.753  40.963 -17.864  1.00  1.29           H  
ATOM   9564 1HG  ARG A 620     -13.933  41.940 -17.362  1.00  1.29           H  
ATOM   9565 2HG  ARG A 620     -13.183  43.557 -17.315  1.00  1.29           H  
ATOM   9566 1HD  ARG A 620     -12.513  43.309 -19.642  1.00  1.29           H  
ATOM   9567 2HD  ARG A 620     -13.289  41.707 -19.675  1.00  1.29           H  
ATOM   9568  HE  ARG A 620     -15.165  43.610 -18.781  1.00  1.29           H  
ATOM   9569 1HH1 ARG A 620     -13.406  42.680 -21.719  1.00  1.29           H  
ATOM   9570 2HH1 ARG A 620     -14.698  43.241 -22.768  1.00  1.29           H  
ATOM   9571 1HH2 ARG A 620     -16.787  44.328 -20.182  1.00  1.29           H  
ATOM   9572 2HH2 ARG A 620     -16.592  44.172 -21.913  1.00  1.29           H  
ATOM   9573  N   ALA A 621     -10.713  43.940 -15.417  1.00  1.13           N  
ATOM   9574  CA  ALA A 621     -10.749  45.316 -14.954  1.00  1.13           C  
ATOM   9575  C   ALA A 621     -10.142  46.249 -15.985  1.00  1.13           C  
ATOM   9576  O   ALA A 621      -9.127  45.939 -16.609  1.00  1.13           O  
ATOM   9577  CB  ALA A 621      -9.985  45.447 -13.648  1.00  1.13           C  
ATOM   9578  H   ALA A 621      -9.878  43.570 -15.868  1.00  1.13           H  
ATOM   9579  HA  ALA A 621     -11.789  45.606 -14.804  1.00  1.13           H  
ATOM   9580 1HB  ALA A 621     -10.026  46.481 -13.305  1.00  1.13           H  
ATOM   9581 2HB  ALA A 621     -10.435  44.802 -12.904  1.00  1.13           H  
ATOM   9582 3HB  ALA A 621      -8.944  45.157 -13.804  1.00  1.13           H  
ATOM   9583  N   THR A 622     -10.744  47.415 -16.155  1.00  1.05           N  
ATOM   9584  CA  THR A 622     -10.206  48.392 -17.093  1.00  1.05           C  
ATOM   9585  C   THR A 622      -9.221  49.264 -16.344  1.00  1.05           C  
ATOM   9586  O   THR A 622      -9.506  49.678 -15.217  1.00  1.05           O  
ATOM   9587  CB  THR A 622     -11.315  49.238 -17.737  1.00  1.05           C  
ATOM   9588  OG1 THR A 622     -12.228  48.378 -18.442  1.00  1.05           O  
ATOM   9589  CG2 THR A 622     -10.713  50.221 -18.731  1.00  1.05           C  
ATOM   9590  H   THR A 622     -11.581  47.631 -15.629  1.00  1.05           H  
ATOM   9591  HA  THR A 622      -9.666  47.877 -17.887  1.00  1.05           H  
ATOM   9592  HB  THR A 622     -11.856  49.784 -16.965  1.00  1.05           H  
ATOM   9593  HG1 THR A 622     -11.759  47.916 -19.153  1.00  1.05           H  
ATOM   9594 1HG2 THR A 622     -11.505  50.808 -19.189  1.00  1.05           H  
ATOM   9595 2HG2 THR A 622     -10.020  50.890 -18.224  1.00  1.05           H  
ATOM   9596 3HG2 THR A 622     -10.177  49.665 -19.505  1.00  1.05           H  
ATOM   9597  N   ILE A 623      -8.057  49.499 -16.933  1.00  1.01           N  
ATOM   9598  CA  ILE A 623      -7.041  50.301 -16.270  1.00  1.01           C  
ATOM   9599  C   ILE A 623      -6.574  51.469 -17.135  1.00  1.01           C  
ATOM   9600  O   ILE A 623      -6.734  51.460 -18.360  1.00  1.01           O  
ATOM   9601  CB  ILE A 623      -5.824  49.429 -15.886  1.00  1.01           C  
ATOM   9602  CG1 ILE A 623      -5.149  48.868 -17.128  1.00  1.01           C  
ATOM   9603  CG2 ILE A 623      -6.265  48.295 -14.985  1.00  1.01           C  
ATOM   9604  CD1 ILE A 623      -3.836  48.184 -16.841  1.00  1.01           C  
ATOM   9605  H   ILE A 623      -7.887  49.128 -17.868  1.00  1.01           H  
ATOM   9606  HA  ILE A 623      -7.467  50.712 -15.357  1.00  1.01           H  
ATOM   9607  HB  ILE A 623      -5.097  50.042 -15.363  1.00  1.01           H  
ATOM   9608 1HG1 ILE A 623      -5.818  48.156 -17.605  1.00  1.01           H  
ATOM   9609 2HG1 ILE A 623      -4.962  49.689 -17.811  1.00  1.01           H  
ATOM   9610 1HG2 ILE A 623      -5.403  47.714 -14.712  1.00  1.01           H  
ATOM   9611 2HG2 ILE A 623      -6.726  48.716 -14.088  1.00  1.01           H  
ATOM   9612 3HG2 ILE A 623      -6.983  47.657 -15.501  1.00  1.01           H  
ATOM   9613 1HD1 ILE A 623      -3.408  47.816 -17.762  1.00  1.01           H  
ATOM   9614 2HD1 ILE A 623      -3.163  48.897 -16.377  1.00  1.01           H  
ATOM   9615 3HD1 ILE A 623      -3.994  47.372 -16.176  1.00  1.01           H  
ATOM   9616  N   SER A 624      -5.985  52.476 -16.499  1.00  1.01           N  
ATOM   9617  CA  SER A 624      -5.427  53.603 -17.233  1.00  1.01           C  
ATOM   9618  C   SER A 624      -4.160  53.195 -17.954  1.00  1.01           C  
ATOM   9619  O   SER A 624      -3.448  52.297 -17.501  1.00  1.01           O  
ATOM   9620  CB  SER A 624      -5.113  54.756 -16.291  1.00  1.01           C  
ATOM   9621  OG  SER A 624      -4.082  54.406 -15.377  1.00  1.01           O  
ATOM   9622  H   SER A 624      -5.908  52.427 -15.480  1.00  1.01           H  
ATOM   9623  HA  SER A 624      -6.158  53.934 -17.972  1.00  1.01           H  
ATOM   9624 1HB  SER A 624      -4.796  55.614 -16.879  1.00  1.01           H  
ATOM   9625 2HB  SER A 624      -6.006  55.045 -15.741  1.00  1.01           H  
ATOM   9626  HG  SER A 624      -4.550  54.110 -14.542  1.00  1.01           H  
ATOM   9627  N   ALA A 625      -3.803  53.940 -19.000  1.00  1.01           N  
ATOM   9628  CA  ALA A 625      -2.553  53.683 -19.705  1.00  1.01           C  
ATOM   9629  C   ALA A 625      -1.359  53.840 -18.778  1.00  1.01           C  
ATOM   9630  O   ALA A 625      -0.384  53.092 -18.865  1.00  1.01           O  
ATOM   9631  CB  ALA A 625      -2.409  54.632 -20.874  1.00  1.01           C  
ATOM   9632  H   ALA A 625      -4.423  54.667 -19.327  1.00  1.01           H  
ATOM   9633  HA  ALA A 625      -2.576  52.656 -20.072  1.00  1.01           H  
ATOM   9634 1HB  ALA A 625      -1.484  54.413 -21.406  1.00  1.01           H  
ATOM   9635 2HB  ALA A 625      -3.253  54.510 -21.547  1.00  1.01           H  
ATOM   9636 3HB  ALA A 625      -2.383  55.656 -20.511  1.00  1.01           H  
ATOM   9637  N   ALA A 626      -1.434  54.823 -17.879  1.00  1.01           N  
ATOM   9638  CA  ALA A 626      -0.352  55.056 -16.937  1.00  1.01           C  
ATOM   9639  C   ALA A 626      -0.162  53.838 -16.041  1.00  1.01           C  
ATOM   9640  O   ALA A 626       0.975  53.435 -15.770  1.00  1.01           O  
ATOM   9641  CB  ALA A 626      -0.650  56.290 -16.117  1.00  1.01           C  
ATOM   9642  H   ALA A 626      -2.257  55.403 -17.846  1.00  1.01           H  
ATOM   9643  HA  ALA A 626       0.572  55.205 -17.497  1.00  1.01           H  
ATOM   9644 1HB  ALA A 626       0.160  56.475 -15.414  1.00  1.01           H  
ATOM   9645 2HB  ALA A 626      -0.762  57.146 -16.778  1.00  1.01           H  
ATOM   9646 3HB  ALA A 626      -1.572  56.127 -15.587  1.00  1.01           H  
ATOM   9647  N   MET A 627      -1.268  53.226 -15.606  1.00  0.99           N  
ATOM   9648  CA  MET A 627      -1.162  52.033 -14.783  1.00  0.99           C  
ATOM   9649  C   MET A 627      -0.655  50.845 -15.567  1.00  0.99           C  
ATOM   9650  O   MET A 627       0.121  50.040 -15.055  1.00  0.99           O  
ATOM   9651  CB  MET A 627      -2.471  51.692 -14.123  1.00  0.99           C  
ATOM   9652  CG  MET A 627      -2.337  50.535 -13.214  1.00  0.99           C  
ATOM   9653  SD  MET A 627      -1.106  50.913 -12.045  1.00  0.99           S  
ATOM   9654  CE  MET A 627      -1.977  52.160 -11.211  1.00  0.99           C  
ATOM   9655  H   MET A 627      -2.200  53.595 -15.817  1.00  0.99           H  
ATOM   9656  HA  MET A 627      -0.436  52.235 -13.995  1.00  0.99           H  
ATOM   9657 1HB  MET A 627      -2.833  52.546 -13.557  1.00  0.99           H  
ATOM   9658 2HB  MET A 627      -3.221  51.464 -14.887  1.00  0.99           H  
ATOM   9659 1HG  MET A 627      -3.277  50.344 -12.702  1.00  0.99           H  
ATOM   9660 2HG  MET A 627      -2.049  49.656 -13.774  1.00  0.99           H  
ATOM   9661 1HE  MET A 627      -1.343  52.612 -10.467  1.00  0.99           H  
ATOM   9662 2HE  MET A 627      -2.294  52.911 -11.909  1.00  0.99           H  
ATOM   9663 3HE  MET A 627      -2.851  51.725 -10.744  1.00  0.99           H  
ATOM   9664  N   TYR A 628      -1.084  50.736 -16.821  1.00  0.98           N  
ATOM   9665  CA  TYR A 628      -0.625  49.643 -17.656  1.00  0.98           C  
ATOM   9666  C   TYR A 628       0.887  49.705 -17.690  1.00  0.98           C  
ATOM   9667  O   TYR A 628       1.565  48.726 -17.360  1.00  0.98           O  
ATOM   9668  CB  TYR A 628      -1.202  49.799 -19.065  1.00  0.98           C  
ATOM   9669  CG  TYR A 628      -0.763  48.776 -20.100  1.00  0.98           C  
ATOM   9670  CD1 TYR A 628      -1.405  47.543 -20.245  1.00  0.98           C  
ATOM   9671  CD2 TYR A 628       0.301  49.090 -20.926  1.00  0.98           C  
ATOM   9672  CE1 TYR A 628      -0.978  46.660 -21.224  1.00  0.98           C  
ATOM   9673  CE2 TYR A 628       0.725  48.202 -21.884  1.00  0.98           C  
ATOM   9674  CZ  TYR A 628       0.090  46.993 -22.037  1.00  0.98           C  
ATOM   9675  OH  TYR A 628       0.522  46.114 -23.005  1.00  0.98           O  
ATOM   9676  H   TYR A 628      -1.750  51.414 -17.186  1.00  0.98           H  
ATOM   9677  HA  TYR A 628      -0.923  48.694 -17.222  1.00  0.98           H  
ATOM   9678 1HB  TYR A 628      -2.289  49.780 -19.006  1.00  0.98           H  
ATOM   9679 2HB  TYR A 628      -0.937  50.770 -19.449  1.00  0.98           H  
ATOM   9680  HD1 TYR A 628      -2.243  47.275 -19.612  1.00  0.98           H  
ATOM   9681  HD2 TYR A 628       0.806  50.051 -20.814  1.00  0.98           H  
ATOM   9682  HE1 TYR A 628      -1.480  45.706 -21.357  1.00  0.98           H  
ATOM   9683  HE2 TYR A 628       1.566  48.461 -22.529  1.00  0.98           H  
ATOM   9684  HH  TYR A 628       0.006  45.304 -22.956  1.00  0.98           H  
ATOM   9685  N   GLU A 629       1.428  50.878 -18.018  1.00  0.96           N  
ATOM   9686  CA  GLU A 629       2.868  51.022 -18.091  1.00  0.96           C  
ATOM   9687  C   GLU A 629       3.552  50.691 -16.757  1.00  0.96           C  
ATOM   9688  O   GLU A 629       4.518  49.915 -16.740  1.00  0.96           O  
ATOM   9689  CB  GLU A 629       3.250  52.430 -18.569  1.00  0.96           C  
ATOM   9690  CG  GLU A 629       4.743  52.613 -18.663  1.00  0.96           C  
ATOM   9691  CD  GLU A 629       5.253  53.913 -19.236  1.00  0.96           C  
ATOM   9692  OE1 GLU A 629       4.479  54.758 -19.615  1.00  0.96           O  
ATOM   9693  OE2 GLU A 629       6.465  54.045 -19.276  1.00  0.96           O  
ATOM   9694  H   GLU A 629       0.821  51.669 -18.250  1.00  0.96           H  
ATOM   9695  HA  GLU A 629       3.234  50.316 -18.837  1.00  0.96           H  
ATOM   9696 1HB  GLU A 629       2.807  52.618 -19.547  1.00  0.96           H  
ATOM   9697 2HB  GLU A 629       2.848  53.172 -17.876  1.00  0.96           H  
ATOM   9698 1HG  GLU A 629       5.087  52.563 -17.651  1.00  0.96           H  
ATOM   9699 2HG  GLU A 629       5.172  51.774 -19.209  1.00  0.96           H  
ATOM   9700  N   LEU A 630       3.010  51.202 -15.638  1.00  0.97           N  
ATOM   9701  CA  LEU A 630       3.583  50.960 -14.311  1.00  0.97           C  
ATOM   9702  C   LEU A 630       3.735  49.465 -14.065  1.00  0.97           C  
ATOM   9703  O   LEU A 630       4.815  48.981 -13.707  1.00  0.97           O  
ATOM   9704  CB  LEU A 630       2.647  51.546 -13.227  1.00  0.97           C  
ATOM   9705  CG  LEU A 630       3.125  51.524 -11.754  1.00  0.97           C  
ATOM   9706  CD1 LEU A 630       2.358  52.584 -10.948  1.00  0.97           C  
ATOM   9707  CD2 LEU A 630       2.915  50.126 -11.148  1.00  0.97           C  
ATOM   9708  H   LEU A 630       2.200  51.822 -15.713  1.00  0.97           H  
ATOM   9709  HA  LEU A 630       4.562  51.434 -14.257  1.00  0.97           H  
ATOM   9710 1HB  LEU A 630       2.421  52.578 -13.491  1.00  0.97           H  
ATOM   9711 2HB  LEU A 630       1.716  50.989 -13.261  1.00  0.97           H  
ATOM   9712  HG  LEU A 630       4.159  51.789 -11.722  1.00  0.97           H  
ATOM   9713 1HD1 LEU A 630       2.719  52.576  -9.921  1.00  0.97           H  
ATOM   9714 2HD1 LEU A 630       2.530  53.569 -11.385  1.00  0.97           H  
ATOM   9715 3HD1 LEU A 630       1.296  52.365 -10.960  1.00  0.97           H  
ATOM   9716 1HD2 LEU A 630       3.255  50.129 -10.118  1.00  0.97           H  
ATOM   9717 2HD2 LEU A 630       1.862  49.869 -11.184  1.00  0.97           H  
ATOM   9718 3HD2 LEU A 630       3.482  49.393 -11.713  1.00  0.97           H  
ATOM   9719  N   LEU A 631       2.652  48.732 -14.291  1.00  1.00           N  
ATOM   9720  CA  LEU A 631       2.619  47.302 -14.066  1.00  1.00           C  
ATOM   9721  C   LEU A 631       3.564  46.527 -14.980  1.00  1.00           C  
ATOM   9722  O   LEU A 631       4.188  45.547 -14.540  1.00  1.00           O  
ATOM   9723  CB  LEU A 631       1.190  46.826 -14.242  1.00  1.00           C  
ATOM   9724  CG  LEU A 631       0.225  47.300 -13.161  1.00  1.00           C  
ATOM   9725  CD1 LEU A 631      -1.175  46.909 -13.531  1.00  1.00           C  
ATOM   9726  CD2 LEU A 631       0.624  46.706 -11.839  1.00  1.00           C  
ATOM   9727  H   LEU A 631       1.801  49.196 -14.618  1.00  1.00           H  
ATOM   9728  HA  LEU A 631       2.917  47.120 -13.035  1.00  1.00           H  
ATOM   9729 1HB  LEU A 631       0.839  47.251 -15.177  1.00  1.00           H  
ATOM   9730 2HB  LEU A 631       1.166  45.740 -14.303  1.00  1.00           H  
ATOM   9731  HG  LEU A 631       0.267  48.385 -13.094  1.00  1.00           H  
ATOM   9732 1HD1 LEU A 631      -1.849  47.262 -12.767  1.00  1.00           H  
ATOM   9733 2HD1 LEU A 631      -1.437  47.363 -14.489  1.00  1.00           H  
ATOM   9734 3HD1 LEU A 631      -1.241  45.826 -13.608  1.00  1.00           H  
ATOM   9735 1HD2 LEU A 631      -0.060  47.054 -11.067  1.00  1.00           H  
ATOM   9736 2HD2 LEU A 631       0.585  45.619 -11.899  1.00  1.00           H  
ATOM   9737 3HD2 LEU A 631       1.639  47.022 -11.598  1.00  1.00           H  
ATOM   9738  N   THR A 632       3.713  46.967 -16.239  1.00  1.06           N  
ATOM   9739  CA  THR A 632       4.611  46.252 -17.139  1.00  1.06           C  
ATOM   9740  C   THR A 632       6.076  46.465 -16.727  1.00  1.06           C  
ATOM   9741  O   THR A 632       6.905  45.570 -16.909  1.00  1.06           O  
ATOM   9742  CB  THR A 632       4.400  46.657 -18.623  1.00  1.06           C  
ATOM   9743  OG1 THR A 632       4.644  48.063 -18.791  1.00  1.06           O  
ATOM   9744  CG2 THR A 632       2.966  46.303 -19.097  1.00  1.06           C  
ATOM   9745  H   THR A 632       3.173  47.769 -16.575  1.00  1.06           H  
ATOM   9746  HA  THR A 632       4.397  45.187 -17.059  1.00  1.06           H  
ATOM   9747  HB  THR A 632       5.107  46.113 -19.243  1.00  1.06           H  
ATOM   9748  HG1 THR A 632       4.437  48.550 -17.963  1.00  1.06           H  
ATOM   9749 1HG2 THR A 632       2.848  46.585 -20.141  1.00  1.06           H  
ATOM   9750 2HG2 THR A 632       2.804  45.232 -18.990  1.00  1.06           H  
ATOM   9751 3HG2 THR A 632       2.243  46.821 -18.510  1.00  1.06           H  
ATOM   9752  N   HIS A 633       6.389  47.613 -16.102  1.00  1.13           N  
ATOM   9753  CA  HIS A 633       7.751  47.838 -15.620  1.00  1.13           C  
ATOM   9754  C   HIS A 633       7.980  47.085 -14.320  1.00  1.13           C  
ATOM   9755  O   HIS A 633       9.086  46.626 -14.035  1.00  1.13           O  
ATOM   9756  CB  HIS A 633       8.049  49.313 -15.328  1.00  1.13           C  
ATOM   9757  CG  HIS A 633       8.149  50.211 -16.501  1.00  1.13           C  
ATOM   9758  ND1 HIS A 633       9.126  50.085 -17.476  1.00  1.13           N  
ATOM   9759  CD2 HIS A 633       7.423  51.282 -16.829  1.00  1.13           C  
ATOM   9760  CE1 HIS A 633       8.964  51.049 -18.374  1.00  1.13           C  
ATOM   9761  NE2 HIS A 633       7.938  51.791 -18.003  1.00  1.13           N  
ATOM   9762  H   HIS A 633       5.682  48.344 -16.003  1.00  1.13           H  
ATOM   9763  HA  HIS A 633       8.468  47.476 -16.354  1.00  1.13           H  
ATOM   9764 1HB  HIS A 633       7.248  49.703 -14.694  1.00  1.13           H  
ATOM   9765 2HB  HIS A 633       8.972  49.389 -14.757  1.00  1.13           H  
ATOM   9766  HD2 HIS A 633       6.583  51.668 -16.259  1.00  1.13           H  
ATOM   9767  HE1 HIS A 633       9.574  51.207 -19.263  1.00  1.13           H  
ATOM   9768  HE2 HIS A 633       7.556  52.626 -18.496  1.00  1.13           H  
ATOM   9769  N   ALA A 634       6.923  46.969 -13.522  1.00  1.20           N  
ATOM   9770  CA  ALA A 634       7.012  46.348 -12.216  1.00  1.20           C  
ATOM   9771  C   ALA A 634       7.447  44.903 -12.286  1.00  1.20           C  
ATOM   9772  O   ALA A 634       8.422  44.481 -11.647  1.00  1.20           O  
ATOM   9773  CB  ALA A 634       5.656  46.419 -11.556  1.00  1.20           C  
ATOM   9774  H   ALA A 634       6.039  47.387 -13.804  1.00  1.20           H  
ATOM   9775  HA  ALA A 634       7.728  46.893 -11.633  1.00  1.20           H  
ATOM   9776 1HB  ALA A 634       5.741  46.020 -10.571  1.00  1.20           H  
ATOM   9777 2HB  ALA A 634       5.330  47.429 -11.513  1.00  1.20           H  
ATOM   9778 3HB  ALA A 634       4.930  45.853 -12.124  1.00  1.20           H  
ATOM   9779  N   ASP A 635       6.658  44.120 -13.014  1.00  1.24           N  
ATOM   9780  CA  ASP A 635       6.881  42.692 -13.240  1.00  1.24           C  
ATOM   9781  C   ASP A 635       7.182  41.895 -11.950  1.00  1.24           C  
ATOM   9782  O   ASP A 635       7.913  40.906 -11.990  1.00  1.24           O  
ATOM   9783  CB  ASP A 635       8.035  42.518 -14.241  1.00  1.24           C  
ATOM   9784  CG  ASP A 635       8.049  41.154 -14.956  1.00  1.24           C  
ATOM   9785  OD1 ASP A 635       6.994  40.600 -15.150  1.00  1.24           O  
ATOM   9786  OD2 ASP A 635       9.112  40.693 -15.309  1.00  1.24           O  
ATOM   9787  H   ASP A 635       5.869  44.563 -13.495  1.00  1.24           H  
ATOM   9788  HA  ASP A 635       5.975  42.282 -13.685  1.00  1.24           H  
ATOM   9789 1HB  ASP A 635       7.972  43.309 -15.000  1.00  1.24           H  
ATOM   9790 2HB  ASP A 635       8.984  42.651 -13.721  1.00  1.24           H  
ATOM   9791  N   GLY A 636       6.632  42.312 -10.804  1.00  1.24           N  
ATOM   9792  CA  GLY A 636       6.829  41.618  -9.530  1.00  1.24           C  
ATOM   9793  C   GLY A 636       8.174  41.893  -8.832  1.00  1.24           C  
ATOM   9794  O   GLY A 636       8.392  41.408  -7.711  1.00  1.24           O  
ATOM   9795  H   GLY A 636       6.029  43.131 -10.794  1.00  1.24           H  
ATOM   9796 1HA  GLY A 636       6.024  41.893  -8.851  1.00  1.24           H  
ATOM   9797 2HA  GLY A 636       6.734  40.547  -9.699  1.00  1.24           H  
ATOM   9798  N   VAL A 637       9.066  42.680  -9.455  1.00  1.22           N  
ATOM   9799  CA  VAL A 637      10.394  42.902  -8.874  1.00  1.22           C  
ATOM   9800  C   VAL A 637      10.782  44.351  -8.570  1.00  1.22           C  
ATOM   9801  O   VAL A 637      11.577  44.593  -7.658  1.00  1.22           O  
ATOM   9802  CB  VAL A 637      11.465  42.277  -9.798  1.00  1.22           C  
ATOM   9803  CG1 VAL A 637      11.279  40.766  -9.866  1.00  1.22           C  
ATOM   9804  CG2 VAL A 637      11.341  42.857 -11.211  1.00  1.22           C  
ATOM   9805  H   VAL A 637       8.827  43.106 -10.350  1.00  1.22           H  
ATOM   9806  HA  VAL A 637      10.430  42.358  -7.933  1.00  1.22           H  
ATOM   9807  HB  VAL A 637      12.453  42.484  -9.391  1.00  1.22           H  
ATOM   9808 1HG1 VAL A 637      12.045  40.335 -10.510  1.00  1.22           H  
ATOM   9809 2HG1 VAL A 637      11.365  40.344  -8.866  1.00  1.22           H  
ATOM   9810 3HG1 VAL A 637      10.294  40.535 -10.278  1.00  1.22           H  
ATOM   9811 1HG2 VAL A 637      12.095  42.410 -11.854  1.00  1.22           H  
ATOM   9812 2HG2 VAL A 637      10.347  42.632 -11.607  1.00  1.22           H  
ATOM   9813 3HG2 VAL A 637      11.483  43.934 -11.196  1.00  1.22           H  
ATOM   9814  N   THR A 638      10.235  45.315  -9.298  1.00  1.18           N  
ATOM   9815  CA  THR A 638      10.620  46.696  -9.043  1.00  1.18           C  
ATOM   9816  C   THR A 638       9.674  47.258  -7.969  1.00  1.18           C  
ATOM   9817  O   THR A 638       8.470  47.023  -8.058  1.00  1.18           O  
ATOM   9818  CB  THR A 638      10.578  47.541 -10.331  1.00  1.18           C  
ATOM   9819  OG1 THR A 638      11.496  46.999 -11.293  1.00  1.18           O  
ATOM   9820  CG2 THR A 638      10.967  48.988 -10.064  1.00  1.18           C  
ATOM   9821  H   THR A 638       9.582  45.087 -10.052  1.00  1.18           H  
ATOM   9822  HA  THR A 638      11.644  46.689  -8.692  1.00  1.18           H  
ATOM   9823  HB  THR A 638       9.597  47.497 -10.720  1.00  1.18           H  
ATOM   9824  HG1 THR A 638      11.334  47.402 -12.156  1.00  1.18           H  
ATOM   9825 1HG2 THR A 638      10.909  49.557 -10.992  1.00  1.18           H  
ATOM   9826 2HG2 THR A 638      10.304  49.416  -9.336  1.00  1.18           H  
ATOM   9827 3HG2 THR A 638      11.978  49.029  -9.686  1.00  1.18           H  
ATOM   9828  N   PRO A 639      10.175  47.903  -6.896  1.00  1.15           N  
ATOM   9829  CA  PRO A 639       9.374  48.476  -5.829  1.00  1.15           C  
ATOM   9830  C   PRO A 639       8.541  49.657  -6.301  1.00  1.15           C  
ATOM   9831  O   PRO A 639       8.972  50.443  -7.156  1.00  1.15           O  
ATOM   9832  CB  PRO A 639      10.432  48.892  -4.802  1.00  1.15           C  
ATOM   9833  CG  PRO A 639      11.712  49.053  -5.582  1.00  1.15           C  
ATOM   9834  CD  PRO A 639      11.632  48.036  -6.692  1.00  1.15           C  
ATOM   9835  HA  PRO A 639       8.736  47.706  -5.400  1.00  1.15           H  
ATOM   9836 1HB  PRO A 639      10.124  49.820  -4.314  1.00  1.15           H  
ATOM   9837 2HB  PRO A 639      10.497  48.132  -4.011  1.00  1.15           H  
ATOM   9838 1HG  PRO A 639      11.798  50.085  -5.956  1.00  1.15           H  
ATOM   9839 2HG  PRO A 639      12.575  48.886  -4.921  1.00  1.15           H  
ATOM   9840 1HD  PRO A 639      12.137  48.465  -7.545  1.00  1.15           H  
ATOM   9841 2HD  PRO A 639      12.068  47.071  -6.389  1.00  1.15           H  
ATOM   9842  N   LEU A 640       7.384  49.838  -5.668  1.00  1.18           N  
ATOM   9843  CA  LEU A 640       6.505  50.960  -5.976  1.00  1.18           C  
ATOM   9844  C   LEU A 640       7.195  52.313  -5.834  1.00  1.18           C  
ATOM   9845  O   LEU A 640       6.873  53.241  -6.567  1.00  1.18           O  
ATOM   9846  CB  LEU A 640       5.201  50.889  -5.186  1.00  1.18           C  
ATOM   9847  CG  LEU A 640       4.179  52.009  -5.506  1.00  1.18           C  
ATOM   9848  CD1 LEU A 640       3.851  52.018  -7.026  1.00  1.18           C  
ATOM   9849  CD2 LEU A 640       2.920  51.756  -4.679  1.00  1.18           C  
ATOM   9850  H   LEU A 640       7.084  49.145  -4.980  1.00  1.18           H  
ATOM   9851  HA  LEU A 640       6.206  50.860  -7.002  1.00  1.18           H  
ATOM   9852 1HB  LEU A 640       4.736  49.928  -5.372  1.00  1.18           H  
ATOM   9853 2HB  LEU A 640       5.433  50.942  -4.139  1.00  1.18           H  
ATOM   9854  HG  LEU A 640       4.598  52.983  -5.244  1.00  1.18           H  
ATOM   9855 1HD1 LEU A 640       3.138  52.788  -7.250  1.00  1.18           H  
ATOM   9856 2HD1 LEU A 640       4.762  52.210  -7.584  1.00  1.18           H  
ATOM   9857 3HD1 LEU A 640       3.447  51.102  -7.333  1.00  1.18           H  
ATOM   9858 1HD2 LEU A 640       2.203  52.527  -4.889  1.00  1.18           H  
ATOM   9859 2HD2 LEU A 640       2.494  50.789  -4.930  1.00  1.18           H  
ATOM   9860 3HD2 LEU A 640       3.181  51.776  -3.626  1.00  1.18           H  
ATOM   9861  N   GLY A 641       8.149  52.446  -4.909  1.00  1.27           N  
ATOM   9862  CA  GLY A 641       8.873  53.700  -4.731  1.00  1.27           C  
ATOM   9863  C   GLY A 641       9.650  54.136  -5.990  1.00  1.27           C  
ATOM   9864  O   GLY A 641       9.996  55.309  -6.121  1.00  1.27           O  
ATOM   9865  H   GLY A 641       8.387  51.673  -4.292  1.00  1.27           H  
ATOM   9866 1HA  GLY A 641       8.168  54.483  -4.450  1.00  1.27           H  
ATOM   9867 2HA  GLY A 641       9.566  53.590  -3.897  1.00  1.27           H  
ATOM   9868  N   SER A 642       9.951  53.187  -6.893  1.00  1.46           N  
ATOM   9869  CA  SER A 642      10.650  53.464  -8.149  1.00  1.46           C  
ATOM   9870  C   SER A 642       9.657  53.484  -9.321  1.00  1.46           C  
ATOM   9871  O   SER A 642       9.817  54.224 -10.303  1.00  1.46           O  
ATOM   9872  CB  SER A 642      11.718  52.414  -8.384  1.00  1.46           C  
ATOM   9873  OG  SER A 642      12.717  52.491  -7.401  1.00  1.46           O  
ATOM   9874  H   SER A 642       9.640  52.234  -6.729  1.00  1.46           H  
ATOM   9875  HA  SER A 642      11.125  54.441  -8.080  1.00  1.46           H  
ATOM   9876 1HB  SER A 642      11.253  51.430  -8.350  1.00  1.46           H  
ATOM   9877 2HB  SER A 642      12.151  52.542  -9.371  1.00  1.46           H  
ATOM   9878  HG  SER A 642      13.147  53.341  -7.531  1.00  1.46           H  
ATOM   9879  N   LEU A 643       8.588  52.707  -9.190  1.00  1.72           N  
ATOM   9880  CA  LEU A 643       7.573  52.585 -10.230  1.00  1.72           C  
ATOM   9881  C   LEU A 643       6.605  53.733 -10.219  1.00  1.72           C  
ATOM   9882  O   LEU A 643       5.467  53.591  -9.779  1.00  1.72           O  
ATOM   9883  CB  LEU A 643       6.745  51.349 -10.005  1.00  1.72           C  
ATOM   9884  CG  LEU A 643       7.416  50.106 -10.109  1.00  1.72           C  
ATOM   9885  CD1 LEU A 643       6.504  49.044  -9.597  1.00  1.72           C  
ATOM   9886  CD2 LEU A 643       7.763  49.908 -11.578  1.00  1.72           C  
ATOM   9887  H   LEU A 643       8.508  52.126  -8.354  1.00  1.72           H  
ATOM   9888  HA  LEU A 643       8.064  52.543 -11.197  1.00  1.72           H  
ATOM   9889 1HB  LEU A 643       6.296  51.412  -9.057  1.00  1.72           H  
ATOM   9890 2HB  LEU A 643       5.983  51.328 -10.741  1.00  1.72           H  
ATOM   9891  HG  LEU A 643       8.294  50.108  -9.519  1.00  1.72           H  
ATOM   9892 1HD1 LEU A 643       6.985  48.087  -9.682  1.00  1.72           H  
ATOM   9893 2HD1 LEU A 643       6.270  49.226  -8.560  1.00  1.72           H  
ATOM   9894 3HD1 LEU A 643       5.595  49.062 -10.168  1.00  1.72           H  
ATOM   9895 1HD2 LEU A 643       8.270  48.991 -11.724  1.00  1.72           H  
ATOM   9896 2HD2 LEU A 643       6.843  49.912 -12.172  1.00  1.72           H  
ATOM   9897 3HD2 LEU A 643       8.410  50.719 -11.906  1.00  1.72           H  
ATOM   9898  N   GLY A 644       7.052  54.866 -10.724  1.00  2.03           N  
ATOM   9899  CA  GLY A 644       6.217  56.039 -10.628  1.00  2.03           C  
ATOM   9900  C   GLY A 644       6.626  56.888  -9.437  1.00  2.03           C  
ATOM   9901  O   GLY A 644       5.866  57.059  -8.491  1.00  2.03           O  
ATOM   9902  H   GLY A 644       8.014  54.888 -11.058  1.00  2.03           H  
ATOM   9903 1HA  GLY A 644       6.308  56.620 -11.544  1.00  2.03           H  
ATOM   9904 2HA  GLY A 644       5.170  55.747 -10.532  1.00  2.03           H  
ATOM   9905  N   ILE A 645       7.834  57.444  -9.472  1.00  2.28           N  
ATOM   9906  CA  ILE A 645       8.317  58.273  -8.360  1.00  2.28           C  
ATOM   9907  C   ILE A 645       7.415  59.515  -8.136  1.00  2.28           C  
ATOM   9908  O   ILE A 645       7.477  60.164  -7.093  1.00  2.28           O  
ATOM   9909  CB  ILE A 645       9.775  58.702  -8.616  1.00  2.28           C  
ATOM   9910  CG1 ILE A 645       9.860  59.568  -9.866  1.00  2.28           C  
ATOM   9911  CG2 ILE A 645      10.655  57.475  -8.783  1.00  2.28           C  
ATOM   9912  CD1 ILE A 645      11.211  60.201 -10.079  1.00  2.28           C  
ATOM   9913  H   ILE A 645       8.437  57.274 -10.263  1.00  2.28           H  
ATOM   9914  HA  ILE A 645       8.300  57.666  -7.451  1.00  2.28           H  
ATOM   9915  HB  ILE A 645      10.133  59.293  -7.775  1.00  2.28           H  
ATOM   9916 1HG1 ILE A 645       9.612  58.961 -10.735  1.00  2.28           H  
ATOM   9917 2HG1 ILE A 645       9.144  60.362  -9.782  1.00  2.28           H  
ATOM   9918 1HG2 ILE A 645      11.685  57.783  -8.955  1.00  2.28           H  
ATOM   9919 2HG2 ILE A 645      10.604  56.878  -7.886  1.00  2.28           H  
ATOM   9920 3HG2 ILE A 645      10.305  56.883  -9.630  1.00  2.28           H  
ATOM   9921 1HD1 ILE A 645      11.184  60.810 -10.983  1.00  2.28           H  
ATOM   9922 2HD1 ILE A 645      11.455  60.831  -9.223  1.00  2.28           H  
ATOM   9923 3HD1 ILE A 645      11.967  59.424 -10.187  1.00  2.28           H  
ATOM   9924  N   GLU A 646       6.558  59.802  -9.126  1.00  2.41           N  
ATOM   9925  CA  GLU A 646       5.556  60.859  -9.119  1.00  2.41           C  
ATOM   9926  C   GLU A 646       4.150  60.230  -9.076  1.00  2.41           C  
ATOM   9927  O   GLU A 646       3.189  60.811  -9.581  1.00  2.41           O  
ATOM   9928  CB  GLU A 646       5.672  61.757 -10.360  1.00  2.41           C  
ATOM   9929  CG  GLU A 646       6.977  62.545 -10.477  1.00  2.41           C  
ATOM   9930  CD  GLU A 646       6.975  63.551 -11.610  1.00  2.41           C  
ATOM   9931  OE1 GLU A 646       6.000  63.624 -12.319  1.00  2.41           O  
ATOM   9932  OE2 GLU A 646       7.955  64.243 -11.761  1.00  2.41           O  
ATOM   9933  H   GLU A 646       6.602  59.217  -9.943  1.00  2.41           H  
ATOM   9934  HA  GLU A 646       5.687  61.467  -8.225  1.00  2.41           H  
ATOM   9935 1HB  GLU A 646       5.576  61.145 -11.256  1.00  2.41           H  
ATOM   9936 2HB  GLU A 646       4.850  62.474 -10.366  1.00  2.41           H  
ATOM   9937 1HG  GLU A 646       7.172  63.059  -9.536  1.00  2.41           H  
ATOM   9938 2HG  GLU A 646       7.778  61.851 -10.650  1.00  2.41           H  
ATOM   9939  N   LEU A 647       4.037  59.034  -8.483  1.00  2.35           N  
ATOM   9940  CA  LEU A 647       2.770  58.302  -8.407  1.00  2.35           C  
ATOM   9941  C   LEU A 647       1.701  59.204  -7.832  1.00  2.35           C  
ATOM   9942  O   LEU A 647       1.888  59.806  -6.771  1.00  2.35           O  
ATOM   9943  CB  LEU A 647       2.880  57.108  -7.428  1.00  2.35           C  
ATOM   9944  CG  LEU A 647       1.727  56.096  -7.401  1.00  2.35           C  
ATOM   9945  CD1 LEU A 647       1.774  55.289  -8.674  1.00  2.35           C  
ATOM   9946  CD2 LEU A 647       1.849  55.226  -6.192  1.00  2.35           C  
ATOM   9947  H   LEU A 647       4.869  58.583  -8.112  1.00  2.35           H  
ATOM   9948  HA  LEU A 647       2.478  57.971  -9.402  1.00  2.35           H  
ATOM   9949 1HB  LEU A 647       3.757  56.537  -7.666  1.00  2.35           H  
ATOM   9950 2HB  LEU A 647       2.998  57.502  -6.421  1.00  2.35           H  
ATOM   9951  HG  LEU A 647       0.768  56.616  -7.371  1.00  2.35           H  
ATOM   9952 1HD1 LEU A 647       0.963  54.563  -8.672  1.00  2.35           H  
ATOM   9953 2HD1 LEU A 647       1.680  55.949  -9.527  1.00  2.35           H  
ATOM   9954 3HD1 LEU A 647       2.732  54.766  -8.727  1.00  2.35           H  
ATOM   9955 1HD2 LEU A 647       1.041  54.502  -6.196  1.00  2.35           H  
ATOM   9956 2HD2 LEU A 647       2.799  54.717  -6.216  1.00  2.35           H  
ATOM   9957 3HD2 LEU A 647       1.795  55.838  -5.292  1.00  2.35           H  
ATOM   9958  N   THR A 648       0.576  59.285  -8.521  1.00  2.14           N  
ATOM   9959  CA  THR A 648      -0.518  60.112  -8.060  1.00  2.14           C  
ATOM   9960  C   THR A 648      -1.421  59.332  -7.126  1.00  2.14           C  
ATOM   9961  O   THR A 648      -1.395  58.097  -7.122  1.00  2.14           O  
ATOM   9962  CB  THR A 648      -1.335  60.619  -9.256  1.00  2.14           C  
ATOM   9963  OG1 THR A 648      -1.961  59.500  -9.938  1.00  2.14           O  
ATOM   9964  CG2 THR A 648      -0.405  61.317 -10.229  1.00  2.14           C  
ATOM   9965  H   THR A 648       0.491  58.777  -9.386  1.00  2.14           H  
ATOM   9966  HA  THR A 648      -0.109  60.966  -7.518  1.00  2.14           H  
ATOM   9967  HB  THR A 648      -2.102  61.313  -8.917  1.00  2.14           H  
ATOM   9968  HG1 THR A 648      -2.356  59.817 -10.766  1.00  2.14           H  
ATOM   9969 1HG2 THR A 648      -0.975  61.677 -11.086  1.00  2.14           H  
ATOM   9970 2HG2 THR A 648       0.077  62.160  -9.732  1.00  2.14           H  
ATOM   9971 3HG2 THR A 648       0.360  60.616 -10.571  1.00  2.14           H  
ATOM   9972  N   GLY A 649      -2.288  60.039  -6.398  1.00  1.86           N  
ATOM   9973  CA  GLY A 649      -3.261  59.367  -5.546  1.00  1.86           C  
ATOM   9974  C   GLY A 649      -4.156  58.457  -6.377  1.00  1.86           C  
ATOM   9975  O   GLY A 649      -4.579  57.393  -5.916  1.00  1.86           O  
ATOM   9976  H   GLY A 649      -2.261  61.048  -6.430  1.00  1.86           H  
ATOM   9977 1HA  GLY A 649      -2.739  58.782  -4.787  1.00  1.86           H  
ATOM   9978 2HA  GLY A 649      -3.867  60.109  -5.025  1.00  1.86           H  
ATOM   9979  N   GLU A 650      -4.456  58.882  -7.609  1.00  1.58           N  
ATOM   9980  CA  GLU A 650      -5.304  58.093  -8.485  1.00  1.58           C  
ATOM   9981  C   GLU A 650      -4.631  56.787  -8.882  1.00  1.58           C  
ATOM   9982  O   GLU A 650      -5.271  55.737  -8.854  1.00  1.58           O  
ATOM   9983  CB  GLU A 650      -5.667  58.888  -9.740  1.00  1.58           C  
ATOM   9984  CG  GLU A 650      -6.607  60.070  -9.488  1.00  1.58           C  
ATOM   9985  CD  GLU A 650      -6.911  60.876 -10.735  1.00  1.58           C  
ATOM   9986  OE1 GLU A 650      -6.320  60.610 -11.756  1.00  1.58           O  
ATOM   9987  OE2 GLU A 650      -7.736  61.757 -10.660  1.00  1.58           O  
ATOM   9988  H   GLU A 650      -4.080  59.760  -7.933  1.00  1.58           H  
ATOM   9989  HA  GLU A 650      -6.223  57.852  -7.949  1.00  1.58           H  
ATOM   9990 1HB  GLU A 650      -4.757  59.276 -10.198  1.00  1.58           H  
ATOM   9991 2HB  GLU A 650      -6.141  58.227 -10.465  1.00  1.58           H  
ATOM   9992 1HG  GLU A 650      -7.543  59.692  -9.077  1.00  1.58           H  
ATOM   9993 2HG  GLU A 650      -6.152  60.721  -8.743  1.00  1.58           H  
ATOM   9994  N   LEU A 651      -3.328  56.827  -9.191  1.00  1.36           N  
ATOM   9995  CA  LEU A 651      -2.643  55.588  -9.566  1.00  1.36           C  
ATOM   9996  C   LEU A 651      -2.523  54.662  -8.370  1.00  1.36           C  
ATOM   9997  O   LEU A 651      -2.696  53.451  -8.487  1.00  1.36           O  
ATOM   9998  CB  LEU A 651      -1.266  55.880 -10.150  1.00  1.36           C  
ATOM   9999  CG  LEU A 651      -1.282  56.565 -11.499  1.00  1.36           C  
ATOM  10000  CD1 LEU A 651       0.132  56.972 -11.892  1.00  1.36           C  
ATOM  10001  CD2 LEU A 651      -1.861  55.626 -12.514  1.00  1.36           C  
ATOM  10002  H   LEU A 651      -2.829  57.721  -9.207  1.00  1.36           H  
ATOM  10003  HA  LEU A 651      -3.237  55.086 -10.328  1.00  1.36           H  
ATOM  10004 1HB  LEU A 651      -0.742  56.534  -9.456  1.00  1.36           H  
ATOM  10005 2HB  LEU A 651      -0.720  54.952 -10.251  1.00  1.36           H  
ATOM  10006  HG  LEU A 651      -1.900  57.454 -11.441  1.00  1.36           H  
ATOM  10007 1HD1 LEU A 651       0.109  57.468 -12.861  1.00  1.36           H  
ATOM  10008 2HD1 LEU A 651       0.532  57.654 -11.148  1.00  1.36           H  
ATOM  10009 3HD1 LEU A 651       0.763  56.084 -11.953  1.00  1.36           H  
ATOM  10010 1HD2 LEU A 651      -1.894  56.117 -13.457  1.00  1.36           H  
ATOM  10011 2HD2 LEU A 651      -1.233  54.744 -12.589  1.00  1.36           H  
ATOM  10012 3HD2 LEU A 651      -2.878  55.338 -12.223  1.00  1.36           H  
ATOM  10013  N   LEU A 652      -2.283  55.226  -7.194  1.00  1.21           N  
ATOM  10014  CA  LEU A 652      -2.181  54.385  -6.021  1.00  1.21           C  
ATOM  10015  C   LEU A 652      -3.535  53.740  -5.745  1.00  1.21           C  
ATOM  10016  O   LEU A 652      -3.612  52.547  -5.435  1.00  1.21           O  
ATOM  10017  CB  LEU A 652      -1.691  55.172  -4.820  1.00  1.21           C  
ATOM  10018  CG  LEU A 652      -1.506  54.358  -3.556  1.00  1.21           C  
ATOM  10019  CD1 LEU A 652      -0.522  53.226  -3.813  1.00  1.21           C  
ATOM  10020  CD2 LEU A 652      -0.975  55.261  -2.482  1.00  1.21           C  
ATOM  10021  H   LEU A 652      -2.138  56.236  -7.124  1.00  1.21           H  
ATOM  10022  HA  LEU A 652      -1.461  53.597  -6.223  1.00  1.21           H  
ATOM  10023 1HB  LEU A 652      -0.759  55.659  -5.066  1.00  1.21           H  
ATOM  10024 2HB  LEU A 652      -2.427  55.951  -4.606  1.00  1.21           H  
ATOM  10025  HG  LEU A 652      -2.461  53.928  -3.250  1.00  1.21           H  
ATOM  10026 1HD1 LEU A 652      -0.389  52.655  -2.906  1.00  1.21           H  
ATOM  10027 2HD1 LEU A 652      -0.901  52.574  -4.602  1.00  1.21           H  
ATOM  10028 3HD1 LEU A 652       0.420  53.649  -4.109  1.00  1.21           H  
ATOM  10029 1HD2 LEU A 652      -0.834  54.690  -1.586  1.00  1.21           H  
ATOM  10030 2HD2 LEU A 652      -0.019  55.681  -2.797  1.00  1.21           H  
ATOM  10031 3HD2 LEU A 652      -1.685  56.068  -2.300  1.00  1.21           H  
ATOM  10032  N   THR A 653      -4.610  54.525  -5.873  1.00  1.11           N  
ATOM  10033  CA  THR A 653      -5.949  54.013  -5.663  1.00  1.11           C  
ATOM  10034  C   THR A 653      -6.239  52.900  -6.666  1.00  1.11           C  
ATOM  10035  O   THR A 653      -6.750  51.844  -6.291  1.00  1.11           O  
ATOM  10036  CB  THR A 653      -6.999  55.126  -5.821  1.00  1.11           C  
ATOM  10037  OG1 THR A 653      -6.764  56.154  -4.842  1.00  1.11           O  
ATOM  10038  CG2 THR A 653      -8.391  54.543  -5.633  1.00  1.11           C  
ATOM  10039  H   THR A 653      -4.500  55.511  -6.105  1.00  1.11           H  
ATOM  10040  HA  THR A 653      -6.016  53.602  -4.657  1.00  1.11           H  
ATOM  10041  HB  THR A 653      -6.921  55.561  -6.815  1.00  1.11           H  
ATOM  10042  HG1 THR A 653      -5.914  56.605  -5.057  1.00  1.11           H  
ATOM  10043 1HG2 THR A 653      -9.132  55.331  -5.748  1.00  1.11           H  
ATOM  10044 2HG2 THR A 653      -8.566  53.765  -6.383  1.00  1.11           H  
ATOM  10045 3HG2 THR A 653      -8.473  54.109  -4.637  1.00  1.11           H  
ATOM  10046  N   GLU A 654      -5.895  53.128  -7.939  1.00  1.05           N  
ATOM  10047  CA  GLU A 654      -6.108  52.129  -8.974  1.00  1.05           C  
ATOM  10048  C   GLU A 654      -5.348  50.845  -8.634  1.00  1.05           C  
ATOM  10049  O   GLU A 654      -5.903  49.750  -8.758  1.00  1.05           O  
ATOM  10050  CB  GLU A 654      -5.715  52.692 -10.343  1.00  1.05           C  
ATOM  10051  CG  GLU A 654      -5.970  51.775 -11.517  1.00  1.05           C  
ATOM  10052  CD  GLU A 654      -5.691  52.433 -12.853  1.00  1.05           C  
ATOM  10053  OE1 GLU A 654      -5.227  53.548 -12.910  1.00  1.05           O  
ATOM  10054  OE2 GLU A 654      -5.972  51.814 -13.827  1.00  1.05           O  
ATOM  10055  H   GLU A 654      -5.494  54.027  -8.197  1.00  1.05           H  
ATOM  10056  HA  GLU A 654      -7.171  51.890  -9.004  1.00  1.05           H  
ATOM  10057 1HB  GLU A 654      -6.275  53.609 -10.519  1.00  1.05           H  
ATOM  10058 2HB  GLU A 654      -4.674  52.968 -10.330  1.00  1.05           H  
ATOM  10059 1HG  GLU A 654      -5.332  50.895 -11.417  1.00  1.05           H  
ATOM  10060 2HG  GLU A 654      -7.006  51.441 -11.491  1.00  1.05           H  
ATOM  10061  N   LEU A 655      -4.108  50.967  -8.139  1.00  1.01           N  
ATOM  10062  CA  LEU A 655      -3.380  49.774  -7.732  1.00  1.01           C  
ATOM  10063  C   LEU A 655      -4.103  49.051  -6.622  1.00  1.01           C  
ATOM  10064  O   LEU A 655      -4.256  47.832  -6.679  1.00  1.01           O  
ATOM  10065  CB  LEU A 655      -1.979  50.114  -7.219  1.00  1.01           C  
ATOM  10066  CG  LEU A 655      -0.963  50.488  -8.208  1.00  1.01           C  
ATOM  10067  CD1 LEU A 655       0.288  51.025  -7.519  1.00  1.01           C  
ATOM  10068  CD2 LEU A 655      -0.651  49.233  -9.020  1.00  1.01           C  
ATOM  10069  H   LEU A 655      -3.670  51.886  -8.069  1.00  1.01           H  
ATOM  10070  HA  LEU A 655      -3.298  49.110  -8.588  1.00  1.01           H  
ATOM  10071 1HB  LEU A 655      -2.058  50.925  -6.508  1.00  1.01           H  
ATOM  10072 2HB  LEU A 655      -1.628  49.273  -6.714  1.00  1.01           H  
ATOM  10073  HG  LEU A 655      -1.334  51.244  -8.818  1.00  1.01           H  
ATOM  10074 1HD1 LEU A 655       1.029  51.289  -8.271  1.00  1.01           H  
ATOM  10075 2HD1 LEU A 655       0.034  51.907  -6.941  1.00  1.01           H  
ATOM  10076 3HD1 LEU A 655       0.690  50.272  -6.859  1.00  1.01           H  
ATOM  10077 1HD2 LEU A 655       0.096  49.455  -9.765  1.00  1.01           H  
ATOM  10078 2HD2 LEU A 655      -0.282  48.458  -8.356  1.00  1.01           H  
ATOM  10079 3HD2 LEU A 655      -1.561  48.882  -9.509  1.00  1.01           H  
ATOM  10080  N   TYR A 656      -4.601  49.802  -5.646  1.00  1.01           N  
ATOM  10081  CA  TYR A 656      -5.306  49.215  -4.526  1.00  1.01           C  
ATOM  10082  C   TYR A 656      -6.512  48.432  -5.046  1.00  1.01           C  
ATOM  10083  O   TYR A 656      -6.731  47.290  -4.637  1.00  1.01           O  
ATOM  10084  CB  TYR A 656      -5.638  50.298  -3.498  1.00  1.01           C  
ATOM  10085  CG  TYR A 656      -6.291  49.825  -2.221  1.00  1.01           C  
ATOM  10086  CD1 TYR A 656      -5.514  49.202  -1.245  1.00  1.01           C  
ATOM  10087  CD2 TYR A 656      -7.633  50.055  -1.991  1.00  1.01           C  
ATOM  10088  CE1 TYR A 656      -6.090  48.800  -0.056  1.00  1.01           C  
ATOM  10089  CE2 TYR A 656      -8.206  49.656  -0.795  1.00  1.01           C  
ATOM  10090  CZ  TYR A 656      -7.441  49.031   0.167  1.00  1.01           C  
ATOM  10091  OH  TYR A 656      -8.015  48.646   1.358  1.00  1.01           O  
ATOM  10092  H   TYR A 656      -4.445  50.811  -5.663  1.00  1.01           H  
ATOM  10093  HA  TYR A 656      -4.653  48.503  -4.043  1.00  1.01           H  
ATOM  10094 1HB  TYR A 656      -4.721  50.831  -3.236  1.00  1.01           H  
ATOM  10095 2HB  TYR A 656      -6.303  51.024  -3.955  1.00  1.01           H  
ATOM  10096  HD1 TYR A 656      -4.451  49.032  -1.421  1.00  1.01           H  
ATOM  10097  HD2 TYR A 656      -8.240  50.555  -2.753  1.00  1.01           H  
ATOM  10098  HE1 TYR A 656      -5.485  48.310   0.708  1.00  1.01           H  
ATOM  10099  HE2 TYR A 656      -9.267  49.839  -0.614  1.00  1.01           H  
ATOM  10100  HH  TYR A 656      -7.351  48.223   1.914  1.00  1.01           H  
ATOM  10101  N   ASP A 657      -7.302  49.025  -5.947  1.00  1.01           N  
ATOM  10102  CA  ASP A 657      -8.455  48.315  -6.507  1.00  1.01           C  
ATOM  10103  C   ASP A 657      -8.040  47.029  -7.246  1.00  1.01           C  
ATOM  10104  O   ASP A 657      -8.695  45.986  -7.114  1.00  1.01           O  
ATOM  10105  CB  ASP A 657      -9.252  49.234  -7.439  1.00  1.01           C  
ATOM  10106  CG  ASP A 657     -10.066  50.322  -6.687  1.00  1.01           C  
ATOM  10107  OD1 ASP A 657     -10.221  50.210  -5.487  1.00  1.01           O  
ATOM  10108  OD2 ASP A 657     -10.543  51.230  -7.330  1.00  1.01           O  
ATOM  10109  H   ASP A 657      -7.086  49.978  -6.245  1.00  1.01           H  
ATOM  10110  HA  ASP A 657      -9.108  48.028  -5.690  1.00  1.01           H  
ATOM  10111 1HB  ASP A 657      -8.556  49.732  -8.120  1.00  1.01           H  
ATOM  10112 2HB  ASP A 657      -9.931  48.638  -8.044  1.00  1.01           H  
ATOM  10113  N   LEU A 658      -6.924  47.076  -7.977  1.00  1.03           N  
ATOM  10114  CA  LEU A 658      -6.420  45.895  -8.678  1.00  1.03           C  
ATOM  10115  C   LEU A 658      -5.948  44.825  -7.702  1.00  1.03           C  
ATOM  10116  O   LEU A 658      -6.019  43.613  -7.978  1.00  1.03           O  
ATOM  10117  CB  LEU A 658      -5.292  46.283  -9.621  1.00  1.03           C  
ATOM  10118  CG  LEU A 658      -5.715  47.099 -10.814  1.00  1.03           C  
ATOM  10119  CD1 LEU A 658      -4.465  47.537 -11.578  1.00  1.03           C  
ATOM  10120  CD2 LEU A 658      -6.680  46.239 -11.657  1.00  1.03           C  
ATOM  10121  H   LEU A 658      -6.423  47.963  -8.072  1.00  1.03           H  
ATOM  10122  HA  LEU A 658      -7.233  45.481  -9.270  1.00  1.03           H  
ATOM  10123 1HB  LEU A 658      -4.559  46.861  -9.062  1.00  1.03           H  
ATOM  10124 2HB  LEU A 658      -4.811  45.377  -9.984  1.00  1.03           H  
ATOM  10125  HG  LEU A 658      -6.233  48.000 -10.490  1.00  1.03           H  
ATOM  10126 1HD1 LEU A 658      -4.748  48.134 -12.438  1.00  1.03           H  
ATOM  10127 2HD1 LEU A 658      -3.831  48.135 -10.922  1.00  1.03           H  
ATOM  10128 3HD1 LEU A 658      -3.925  46.656 -11.903  1.00  1.03           H  
ATOM  10129 1HD2 LEU A 658      -7.009  46.800 -12.529  1.00  1.03           H  
ATOM  10130 2HD2 LEU A 658      -6.182  45.329 -11.972  1.00  1.03           H  
ATOM  10131 3HD2 LEU A 658      -7.548  45.974 -11.054  1.00  1.03           H  
ATOM  10132  N   TRP A 659      -5.446  45.264  -6.551  1.00  1.04           N  
ATOM  10133  CA  TRP A 659      -5.030  44.326  -5.534  1.00  1.04           C  
ATOM  10134  C   TRP A 659      -6.282  43.685  -4.920  1.00  1.04           C  
ATOM  10135  O   TRP A 659      -6.366  42.457  -4.798  1.00  1.04           O  
ATOM  10136  CB  TRP A 659      -4.195  45.042  -4.465  1.00  1.04           C  
ATOM  10137  CG  TRP A 659      -2.925  45.629  -5.028  1.00  1.04           C  
ATOM  10138  CD1 TRP A 659      -2.322  45.264  -6.167  1.00  1.04           C  
ATOM  10139  CD2 TRP A 659      -2.130  46.696  -4.492  1.00  1.04           C  
ATOM  10140  NE1 TRP A 659      -1.204  46.014  -6.383  1.00  1.04           N  
ATOM  10141  CE2 TRP A 659      -1.069  46.893  -5.374  1.00  1.04           C  
ATOM  10142  CE3 TRP A 659      -2.229  47.486  -3.367  1.00  1.04           C  
ATOM  10143  CZ2 TRP A 659      -0.110  47.848  -5.156  1.00  1.04           C  
ATOM  10144  CZ3 TRP A 659      -1.285  48.446  -3.161  1.00  1.04           C  
ATOM  10145  CH2 TRP A 659      -0.237  48.627  -4.040  1.00  1.04           C  
ATOM  10146  H   TRP A 659      -5.343  46.266  -6.390  1.00  1.04           H  
ATOM  10147  HA  TRP A 659      -4.428  43.554  -5.994  1.00  1.04           H  
ATOM  10148 1HB  TRP A 659      -4.776  45.837  -4.013  1.00  1.04           H  
ATOM  10149 2HB  TRP A 659      -3.932  44.338  -3.676  1.00  1.04           H  
ATOM  10150  HD1 TRP A 659      -2.682  44.502  -6.805  1.00  1.04           H  
ATOM  10151  HE1 TRP A 659      -0.586  45.925  -7.172  1.00  1.04           H  
ATOM  10152  HE3 TRP A 659      -3.049  47.349  -2.664  1.00  1.04           H  
ATOM  10153  HZ2 TRP A 659       0.704  48.002  -5.836  1.00  1.04           H  
ATOM  10154  HZ3 TRP A 659      -1.400  49.049  -2.284  1.00  1.04           H  
ATOM  10155  HH2 TRP A 659       0.503  49.398  -3.855  1.00  1.04           H  
ATOM  10156  N   GLN A 660      -7.307  44.507  -4.627  1.00  1.04           N  
ATOM  10157  CA  GLN A 660      -8.539  44.020  -3.993  1.00  1.04           C  
ATOM  10158  C   GLN A 660      -9.292  43.037  -4.862  1.00  1.04           C  
ATOM  10159  O   GLN A 660      -9.856  42.070  -4.358  1.00  1.04           O  
ATOM  10160  CB  GLN A 660      -9.511  45.153  -3.659  1.00  1.04           C  
ATOM  10161  CG  GLN A 660      -9.122  46.089  -2.533  1.00  1.04           C  
ATOM  10162  CD  GLN A 660     -10.205  47.149  -2.355  1.00  1.04           C  
ATOM  10163  OE1 GLN A 660     -11.131  46.984  -1.539  1.00  1.04           O  
ATOM  10164  NE2 GLN A 660     -10.119  48.216  -3.129  1.00  1.04           N  
ATOM  10165  H   GLN A 660      -7.198  45.507  -4.787  1.00  1.04           H  
ATOM  10166  HA  GLN A 660      -8.270  43.516  -3.068  1.00  1.04           H  
ATOM  10167 1HB  GLN A 660      -9.641  45.771  -4.548  1.00  1.04           H  
ATOM  10168 2HB  GLN A 660     -10.481  44.729  -3.424  1.00  1.04           H  
ATOM  10169 1HG  GLN A 660      -9.020  45.522  -1.604  1.00  1.04           H  
ATOM  10170 2HG  GLN A 660      -8.186  46.585  -2.772  1.00  1.04           H  
ATOM  10171 1HE2 GLN A 660     -10.802  48.951  -3.087  1.00  1.04           H  
ATOM  10172 2HE2 GLN A 660      -9.360  48.294  -3.784  1.00  1.04           H  
ATOM  10173  N   GLY A 661      -9.254  43.249  -6.178  1.00  1.02           N  
ATOM  10174  CA  GLY A 661      -9.928  42.368  -7.125  1.00  1.02           C  
ATOM  10175  C   GLY A 661      -9.097  41.122  -7.440  1.00  1.02           C  
ATOM  10176  O   GLY A 661      -9.513  40.268  -8.226  1.00  1.02           O  
ATOM  10177  H   GLY A 661      -8.791  44.087  -6.532  1.00  1.02           H  
ATOM  10178 1HA  GLY A 661     -10.892  42.072  -6.716  1.00  1.02           H  
ATOM  10179 2HA  GLY A 661     -10.124  42.919  -8.042  1.00  1.02           H  
ATOM  10180  N   ARG A 662      -7.918  41.023  -6.823  1.00  1.00           N  
ATOM  10181  CA  ARG A 662      -6.963  39.947  -7.003  1.00  1.00           C  
ATOM  10182  C   ARG A 662      -6.460  39.756  -8.404  1.00  1.00           C  
ATOM  10183  O   ARG A 662      -6.402  38.633  -8.912  1.00  1.00           O  
ATOM  10184  CB  ARG A 662      -7.498  38.653  -6.456  1.00  1.00           C  
ATOM  10185  CG  ARG A 662      -7.634  38.699  -5.004  1.00  1.00           C  
ATOM  10186  CD  ARG A 662      -6.310  38.545  -4.323  1.00  1.00           C  
ATOM  10187  NE  ARG A 662      -5.516  39.755  -4.351  1.00  1.00           N  
ATOM  10188  CZ  ARG A 662      -4.274  39.876  -3.830  1.00  1.00           C  
ATOM  10189  NH1 ARG A 662      -3.684  38.880  -3.217  1.00  1.00           N  
ATOM  10190  NH2 ARG A 662      -3.660  41.028  -3.922  1.00  1.00           N  
ATOM  10191  H   ARG A 662      -7.635  41.740  -6.162  1.00  1.00           H  
ATOM  10192  HA  ARG A 662      -6.096  40.201  -6.391  1.00  1.00           H  
ATOM  10193 1HB  ARG A 662      -8.467  38.410  -6.884  1.00  1.00           H  
ATOM  10194 2HB  ARG A 662      -6.816  37.845  -6.687  1.00  1.00           H  
ATOM  10195 1HG  ARG A 662      -8.078  39.653  -4.704  1.00  1.00           H  
ATOM  10196 2HG  ARG A 662      -8.264  37.887  -4.697  1.00  1.00           H  
ATOM  10197 1HD  ARG A 662      -6.463  38.273  -3.286  1.00  1.00           H  
ATOM  10198 2HD  ARG A 662      -5.743  37.763  -4.822  1.00  1.00           H  
ATOM  10199  HE  ARG A 662      -5.923  40.597  -4.795  1.00  1.00           H  
ATOM  10200 1HH1 ARG A 662      -4.158  37.970  -3.113  1.00  1.00           H  
ATOM  10201 2HH1 ARG A 662      -2.777  39.029  -2.823  1.00  1.00           H  
ATOM  10202 1HH2 ARG A 662      -4.133  41.794  -4.390  1.00  1.00           H  
ATOM  10203 2HH2 ARG A 662      -2.759  41.157  -3.508  1.00  1.00           H  
ATOM  10204  N   PHE A 663      -6.089  40.856  -9.034  1.00  0.99           N  
ATOM  10205  CA  PHE A 663      -5.472  40.782 -10.335  1.00  0.99           C  
ATOM  10206  C   PHE A 663      -3.970  40.800 -10.136  1.00  0.99           C  
ATOM  10207  O   PHE A 663      -3.228  39.992 -10.717  1.00  0.99           O  
ATOM  10208  CB  PHE A 663      -5.895  41.972 -11.183  1.00  0.99           C  
ATOM  10209  CG  PHE A 663      -7.330  41.980 -11.561  1.00  0.99           C  
ATOM  10210  CD1 PHE A 663      -8.254  42.626 -10.779  1.00  0.99           C  
ATOM  10211  CD2 PHE A 663      -7.764  41.340 -12.700  1.00  0.99           C  
ATOM  10212  CE1 PHE A 663      -9.584  42.624 -11.128  1.00  0.99           C  
ATOM  10213  CE2 PHE A 663      -9.077  41.339 -13.056  1.00  0.99           C  
ATOM  10214  CZ  PHE A 663      -9.996  41.977 -12.272  1.00  0.99           C  
ATOM  10215  H   PHE A 663      -6.199  41.765  -8.584  1.00  0.99           H  
ATOM  10216  HA  PHE A 663      -5.743  39.856 -10.825  1.00  0.99           H  
ATOM  10217 1HB  PHE A 663      -5.683  42.896 -10.642  1.00  0.99           H  
ATOM  10218 2HB  PHE A 663      -5.310  41.984 -12.071  1.00  0.99           H  
ATOM  10219  HD1 PHE A 663      -7.922  43.134  -9.872  1.00  0.99           H  
ATOM  10220  HD2 PHE A 663      -7.050  40.815 -13.314  1.00  0.99           H  
ATOM  10221  HE1 PHE A 663     -10.311  43.136 -10.500  1.00  0.99           H  
ATOM  10222  HE2 PHE A 663      -9.386  40.819 -13.957  1.00  0.99           H  
ATOM  10223  HZ  PHE A 663     -11.049  41.973 -12.551  1.00  0.99           H  
ATOM  10224  N   VAL A 664      -3.557  41.723  -9.268  1.00  0.97           N  
ATOM  10225  CA  VAL A 664      -2.163  42.044  -8.994  1.00  0.97           C  
ATOM  10226  C   VAL A 664      -1.793  41.863  -7.514  1.00  0.97           C  
ATOM  10227  O   VAL A 664      -2.575  42.195  -6.627  1.00  0.97           O  
ATOM  10228  CB  VAL A 664      -1.908  43.491  -9.468  1.00  0.97           C  
ATOM  10229  CG1 VAL A 664      -0.529  43.905  -9.174  1.00  0.97           C  
ATOM  10230  CG2 VAL A 664      -2.173  43.615 -10.998  1.00  0.97           C  
ATOM  10231  H   VAL A 664      -4.272  42.287  -8.810  1.00  0.97           H  
ATOM  10232  HA  VAL A 664      -1.536  41.375  -9.568  1.00  0.97           H  
ATOM  10233  HB  VAL A 664      -2.579  44.155  -8.943  1.00  0.97           H  
ATOM  10234 1HG1 VAL A 664      -0.408  44.924  -9.510  1.00  0.97           H  
ATOM  10235 2HG1 VAL A 664      -0.335  43.842  -8.105  1.00  0.97           H  
ATOM  10236 3HG1 VAL A 664       0.153  43.270  -9.698  1.00  0.97           H  
ATOM  10237 1HG2 VAL A 664      -2.002  44.645 -11.310  1.00  0.97           H  
ATOM  10238 2HG2 VAL A 664      -1.495  42.955 -11.540  1.00  0.97           H  
ATOM  10239 3HG2 VAL A 664      -3.196  43.346 -11.226  1.00  0.97           H  
ATOM  10240  N   THR A 665      -0.634  41.264  -7.251  1.00  0.98           N  
ATOM  10241  CA  THR A 665      -0.161  41.044  -5.888  1.00  0.98           C  
ATOM  10242  C   THR A 665       0.875  42.078  -5.431  1.00  0.98           C  
ATOM  10243  O   THR A 665       1.455  42.814  -6.240  1.00  0.98           O  
ATOM  10244  CB  THR A 665       0.440  39.636  -5.759  1.00  0.98           C  
ATOM  10245  OG1 THR A 665       1.595  39.527  -6.610  1.00  0.98           O  
ATOM  10246  CG2 THR A 665      -0.585  38.601  -6.169  1.00  0.98           C  
ATOM  10247  H   THR A 665      -0.036  40.979  -8.017  1.00  0.98           H  
ATOM  10248  HA  THR A 665      -1.013  41.115  -5.217  1.00  0.98           H  
ATOM  10249  HB  THR A 665       0.739  39.458  -4.727  1.00  0.98           H  
ATOM  10250  HG1 THR A 665       1.380  39.849  -7.521  1.00  0.98           H  
ATOM  10251 1HG2 THR A 665      -0.155  37.604  -6.080  1.00  0.98           H  
ATOM  10252 2HG2 THR A 665      -1.465  38.676  -5.529  1.00  0.98           H  
ATOM  10253 3HG2 THR A 665      -0.868  38.783  -7.201  1.00  0.98           H  
ATOM  10254  N   VAL A 666       1.129  42.083  -4.112  1.00  1.03           N  
ATOM  10255  CA  VAL A 666       2.110  42.949  -3.451  1.00  1.03           C  
ATOM  10256  C   VAL A 666       3.079  42.135  -2.594  1.00  1.03           C  
ATOM  10257  O   VAL A 666       2.645  41.253  -1.856  1.00  1.03           O  
ATOM  10258  CB  VAL A 666       1.399  43.974  -2.546  1.00  1.03           C  
ATOM  10259  CG1 VAL A 666       2.406  44.849  -1.833  1.00  1.03           C  
ATOM  10260  CG2 VAL A 666       0.505  44.806  -3.362  1.00  1.03           C  
ATOM  10261  H   VAL A 666       0.610  41.445  -3.530  1.00  1.03           H  
ATOM  10262  HA  VAL A 666       2.675  43.481  -4.215  1.00  1.03           H  
ATOM  10263  HB  VAL A 666       0.823  43.446  -1.786  1.00  1.03           H  
ATOM  10264 1HG1 VAL A 666       1.886  45.560  -1.200  1.00  1.03           H  
ATOM  10265 2HG1 VAL A 666       3.060  44.237  -1.217  1.00  1.03           H  
ATOM  10266 3HG1 VAL A 666       2.993  45.387  -2.583  1.00  1.03           H  
ATOM  10267 1HG2 VAL A 666       0.004  45.525  -2.720  1.00  1.03           H  
ATOM  10268 2HG2 VAL A 666       1.099  45.330  -4.111  1.00  1.03           H  
ATOM  10269 3HG2 VAL A 666      -0.238  44.186  -3.856  1.00  1.03           H  
ATOM  10270  N   ALA A 667       4.381  42.423  -2.680  1.00  1.16           N  
ATOM  10271  CA  ALA A 667       5.340  41.687  -1.840  1.00  1.16           C  
ATOM  10272  C   ALA A 667       6.593  42.530  -1.536  1.00  1.16           C  
ATOM  10273  O   ALA A 667       6.950  43.378  -2.330  1.00  1.16           O  
ATOM  10274  CB  ALA A 667       5.735  40.404  -2.544  1.00  1.16           C  
ATOM  10275  H   ALA A 667       4.677  43.149  -3.342  1.00  1.16           H  
ATOM  10276  HA  ALA A 667       4.836  41.439  -0.916  1.00  1.16           H  
ATOM  10277 1HB  ALA A 667       6.420  39.831  -1.922  1.00  1.16           H  
ATOM  10278 2HB  ALA A 667       4.844  39.806  -2.739  1.00  1.16           H  
ATOM  10279 3HB  ALA A 667       6.226  40.645  -3.488  1.00  1.16           H  
ATOM  10280  N   PRO A 668       7.302  42.336  -0.411  1.00  1.39           N  
ATOM  10281  CA  PRO A 668       8.519  43.052  -0.069  1.00  1.39           C  
ATOM  10282  C   PRO A 668       9.570  42.945  -1.150  1.00  1.39           C  
ATOM  10283  O   PRO A 668       9.838  41.865  -1.668  1.00  1.39           O  
ATOM  10284  CB  PRO A 668       8.987  42.310   1.188  1.00  1.39           C  
ATOM  10285  CG  PRO A 668       7.743  41.767   1.794  1.00  1.39           C  
ATOM  10286  CD  PRO A 668       6.860  41.399   0.619  1.00  1.39           C  
ATOM  10287  HA  PRO A 668       8.288  44.105   0.153  1.00  1.39           H  
ATOM  10288 1HB  PRO A 668       9.698  41.509   0.914  1.00  1.39           H  
ATOM  10289 2HB  PRO A 668       9.518  42.998   1.867  1.00  1.39           H  
ATOM  10290 1HG  PRO A 668       7.988  40.885   2.416  1.00  1.39           H  
ATOM  10291 2HG  PRO A 668       7.309  42.497   2.472  1.00  1.39           H  
ATOM  10292 1HD  PRO A 668       7.011  40.347   0.318  1.00  1.39           H  
ATOM  10293 2HD  PRO A 668       5.854  41.615   0.918  1.00  1.39           H  
ATOM  10294  N   VAL A 669      10.265  44.041  -1.417  1.00  1.78           N  
ATOM  10295  CA  VAL A 669      11.342  44.022  -2.407  1.00  1.78           C  
ATOM  10296  C   VAL A 669      12.455  43.029  -2.044  1.00  1.78           C  
ATOM  10297  O   VAL A 669      13.143  42.495  -2.917  1.00  1.78           O  
ATOM  10298  CB  VAL A 669      11.873  45.445  -2.627  1.00  1.78           C  
ATOM  10299  CG1 VAL A 669      12.649  45.927  -1.419  1.00  1.78           C  
ATOM  10300  CG2 VAL A 669      12.734  45.470  -3.880  1.00  1.78           C  
ATOM  10301  H   VAL A 669      10.008  44.930  -0.980  1.00  1.78           H  
ATOM  10302  HA  VAL A 669      10.926  43.681  -3.349  1.00  1.78           H  
ATOM  10303  HB  VAL A 669      11.024  46.119  -2.754  1.00  1.78           H  
ATOM  10304 1HG1 VAL A 669      12.990  46.947  -1.594  1.00  1.78           H  
ATOM  10305 2HG1 VAL A 669      11.998  45.910  -0.544  1.00  1.78           H  
ATOM  10306 3HG1 VAL A 669      13.509  45.286  -1.249  1.00  1.78           H  
ATOM  10307 1HG2 VAL A 669      13.093  46.481  -4.052  1.00  1.78           H  
ATOM  10308 2HG2 VAL A 669      13.583  44.800  -3.754  1.00  1.78           H  
ATOM  10309 3HG2 VAL A 669      12.140  45.145  -4.738  1.00  1.78           H  
ATOM  10310  N   GLY A 670      12.605  42.740  -0.747  1.00  2.40           N  
ATOM  10311  CA  GLY A 670      13.594  41.785  -0.247  1.00  2.40           C  
ATOM  10312  C   GLY A 670      13.400  40.370  -0.825  1.00  2.40           C  
ATOM  10313  O   GLY A 670      14.357  39.577  -0.862  1.00  2.40           O  
ATOM  10314  H   GLY A 670      12.000  43.210  -0.090  1.00  2.40           H  
ATOM  10315 1HA  GLY A 670      14.594  42.145  -0.488  1.00  2.40           H  
ATOM  10316 2HA  GLY A 670      13.528  41.741   0.840  1.00  2.40           H  
ATOM  10317  N   ASP A 671      12.177  40.075  -1.305  1.00  3.29           N  
ATOM  10318  CA  ASP A 671      11.822  38.792  -1.905  1.00  3.29           C  
ATOM  10319  C   ASP A 671      12.597  38.546  -3.187  1.00  3.29           C  
ATOM  10320  O   ASP A 671      12.660  37.420  -3.672  1.00  3.29           O  
ATOM  10321  CB  ASP A 671      10.322  38.672  -2.171  1.00  3.29           C  
ATOM  10322  CG  ASP A 671       9.513  38.498  -0.891  1.00  3.29           C  
ATOM  10323  OD1 ASP A 671      10.117  38.271   0.132  1.00  3.29           O  
ATOM  10324  OD2 ASP A 671       8.300  38.559  -0.945  1.00  3.29           O  
ATOM  10325  H   ASP A 671      11.444  40.784  -1.276  1.00  3.29           H  
ATOM  10326  HA  ASP A 671      12.086  38.002  -1.200  1.00  3.29           H  
ATOM  10327 1HB  ASP A 671       9.972  39.566  -2.688  1.00  3.29           H  
ATOM  10328 2HB  ASP A 671      10.136  37.819  -2.822  1.00  3.29           H  
ATOM  10329  N   GLY A 672      13.190  39.600  -3.761  1.00  4.48           N  
ATOM  10330  CA  GLY A 672      14.000  39.440  -4.956  1.00  4.48           C  
ATOM  10331  C   GLY A 672      15.126  38.438  -4.676  1.00  4.48           C  
ATOM  10332  O   GLY A 672      15.596  37.754  -5.586  1.00  4.48           O  
ATOM  10333  H   GLY A 672      13.106  40.531  -3.349  1.00  4.48           H  
ATOM  10334 1HA  GLY A 672      13.379  39.089  -5.780  1.00  4.48           H  
ATOM  10335 2HA  GLY A 672      14.420  40.403  -5.243  1.00  4.48           H  
ATOM  10336  N   ALA A 673      15.586  38.386  -3.414  1.00  5.85           N  
ATOM  10337  CA  ALA A 673      16.606  37.437  -3.004  1.00  5.85           C  
ATOM  10338  C   ALA A 673      15.913  36.255  -2.331  1.00  5.85           C  
ATOM  10339  O   ALA A 673      16.144  35.092  -2.670  1.00  5.85           O  
ATOM  10340  CB  ALA A 673      17.597  38.088  -2.058  1.00  5.85           C  
ATOM  10341  H   ALA A 673      15.164  38.978  -2.702  1.00  5.85           H  
ATOM  10342  HA  ALA A 673      17.130  37.076  -3.888  1.00  5.85           H  
ATOM  10343 1HB  ALA A 673      18.348  37.359  -1.761  1.00  5.85           H  
ATOM  10344 2HB  ALA A 673      18.079  38.926  -2.558  1.00  5.85           H  
ATOM  10345 3HB  ALA A 673      17.068  38.448  -1.174  1.00  5.85           H  
ATOM  10346  N   GLY A 674      14.985  36.552  -1.414  1.00  7.19           N  
ATOM  10347  CA  GLY A 674      14.258  35.521  -0.660  1.00  7.19           C  
ATOM  10348  C   GLY A 674      13.080  34.987  -1.469  1.00  7.19           C  
ATOM  10349  O   GLY A 674      11.934  35.039  -1.033  1.00  7.19           O  
ATOM  10350  H   GLY A 674      14.785  37.531  -1.211  1.00  7.19           H  
ATOM  10351 1HA  GLY A 674      14.935  34.706  -0.407  1.00  7.19           H  
ATOM  10352 2HA  GLY A 674      13.897  35.948   0.275  1.00  7.19           H  
ATOM  10353  N   SER A 675      13.382  34.484  -2.657  1.00  8.29           N  
ATOM  10354  CA  SER A 675      12.373  34.083  -3.629  1.00  8.29           C  
ATOM  10355  C   SER A 675      11.463  32.900  -3.269  1.00  8.29           C  
ATOM  10356  O   SER A 675      10.381  32.770  -3.844  1.00  8.29           O  
ATOM  10357  CB  SER A 675      13.064  33.808  -4.950  1.00  8.29           C  
ATOM  10358  OG  SER A 675      13.928  32.706  -4.856  1.00  8.29           O  
ATOM  10359  H   SER A 675      14.371  34.449  -2.899  1.00  8.29           H  
ATOM  10360  HA  SER A 675      11.727  34.950  -3.779  1.00  8.29           H  
ATOM  10361 1HB  SER A 675      12.316  33.624  -5.715  1.00  8.29           H  
ATOM  10362 2HB  SER A 675      13.630  34.696  -5.248  1.00  8.29           H  
ATOM  10363  HG  SER A 675      14.645  32.990  -4.274  1.00  8.29           H  
ATOM  10364  N   ALA A 676      11.872  32.015  -2.358  1.00  9.08           N  
ATOM  10365  CA  ALA A 676      10.988  30.892  -2.046  1.00  9.08           C  
ATOM  10366  C   ALA A 676       9.983  31.268  -0.946  1.00  9.08           C  
ATOM  10367  O   ALA A 676      10.391  31.811   0.075  1.00  9.08           O  
ATOM  10368  CB  ALA A 676      11.780  29.678  -1.594  1.00  9.08           C  
ATOM  10369  H   ALA A 676      12.762  32.136  -1.897  1.00  9.08           H  
ATOM  10370  HA  ALA A 676      10.477  30.631  -2.962  1.00  9.08           H  
ATOM  10371 1HB  ALA A 676      11.100  28.846  -1.402  1.00  9.08           H  
ATOM  10372 2HB  ALA A 676      12.486  29.396  -2.375  1.00  9.08           H  
ATOM  10373 3HB  ALA A 676      12.325  29.917  -0.681  1.00  9.08           H  
ATOM  10374  N   PRO A 677       8.686  30.915  -1.081  1.00  9.61           N  
ATOM  10375  CA  PRO A 677       7.621  31.067  -0.094  1.00  9.61           C  
ATOM  10376  C   PRO A 677       7.519  29.857   0.835  1.00  9.61           C  
ATOM  10377  O   PRO A 677       6.520  29.677   1.532  1.00  9.61           O  
ATOM  10378  CB  PRO A 677       6.384  31.177  -0.982  1.00  9.61           C  
ATOM  10379  CG  PRO A 677       6.685  30.249  -2.138  1.00  9.61           C  
ATOM  10380  CD  PRO A 677       8.191  30.403  -2.384  1.00  9.61           C  
ATOM  10381  HA  PRO A 677       7.784  31.992   0.483  1.00  9.61           H  
ATOM  10382 1HB  PRO A 677       5.488  30.883  -0.413  1.00  9.61           H  
ATOM  10383 2HB  PRO A 677       6.236  32.223  -1.292  1.00  9.61           H  
ATOM  10384 1HG  PRO A 677       6.394  29.224  -1.874  1.00  9.61           H  
ATOM  10385 2HG  PRO A 677       6.083  30.531  -3.014  1.00  9.61           H  
ATOM  10386 1HD  PRO A 677       8.633  29.428  -2.628  1.00  9.61           H  
ATOM  10387 2HD  PRO A 677       8.347  31.154  -3.180  1.00  9.61           H  
ATOM  10388  N   LEU A 678       8.499  28.970   0.743  1.00  9.97           N  
ATOM  10389  CA  LEU A 678       8.456  27.678   1.407  1.00  9.97           C  
ATOM  10390  C   LEU A 678       9.353  27.585   2.637  1.00  9.97           C  
ATOM  10391  O   LEU A 678      10.378  28.263   2.708  1.00  9.97           O  
ATOM  10392  CB  LEU A 678       8.862  26.623   0.387  1.00  9.97           C  
ATOM  10393  CG  LEU A 678       7.999  26.616  -0.879  1.00  9.97           C  
ATOM  10394  CD1 LEU A 678       8.542  25.612  -1.855  1.00  9.97           C  
ATOM  10395  CD2 LEU A 678       6.551  26.301  -0.507  1.00  9.97           C  
ATOM  10396  H   LEU A 678       9.309  29.188   0.190  1.00  9.97           H  
ATOM  10397  HA  LEU A 678       7.431  27.491   1.723  1.00  9.97           H  
ATOM  10398 1HB  LEU A 678       9.895  26.796   0.096  1.00  9.97           H  
ATOM  10399 2HB  LEU A 678       8.792  25.636   0.851  1.00  9.97           H  
ATOM  10400  HG  LEU A 678       8.043  27.580  -1.343  1.00  9.97           H  
ATOM  10401 1HD1 LEU A 678       7.934  25.616  -2.758  1.00  9.97           H  
ATOM  10402 2HD1 LEU A 678       9.570  25.867  -2.108  1.00  9.97           H  
ATOM  10403 3HD1 LEU A 678       8.512  24.617  -1.405  1.00  9.97           H  
ATOM  10404 1HD2 LEU A 678       5.935  26.303  -1.406  1.00  9.97           H  
ATOM  10405 2HD2 LEU A 678       6.502  25.312  -0.038  1.00  9.97           H  
ATOM  10406 3HD2 LEU A 678       6.179  27.053   0.190  1.00  9.97           H  
ATOM  10407  N   GLU A 679       8.952  26.705   3.565  1.00 10.22           N  
ATOM  10408  CA  GLU A 679       9.664  26.359   4.800  1.00 10.22           C  
ATOM  10409  C   GLU A 679       9.541  27.469   5.838  1.00 10.22           C  
ATOM  10410  O   GLU A 679       8.539  28.183   5.842  1.00 10.22           O  
ATOM  10411  OXT GLU A 679      10.169  27.332   6.886  1.00 10.22           O  
ATOM  10412  CB  GLU A 679      11.148  26.038   4.537  1.00 10.22           C  
ATOM  10413  CG  GLU A 679      11.399  24.823   3.623  1.00 10.22           C  
ATOM  10414  CD  GLU A 679      11.006  23.498   4.235  1.00 10.22           C  
ATOM  10415  OE1 GLU A 679      11.410  23.227   5.342  1.00 10.22           O  
ATOM  10416  OE2 GLU A 679      10.305  22.757   3.588  1.00 10.22           O  
ATOM  10417  H   GLU A 679       8.078  26.228   3.393  1.00 10.22           H  
ATOM  10418  HA  GLU A 679       9.201  25.463   5.219  1.00 10.22           H  
ATOM  10419 1HB  GLU A 679      11.676  26.891   4.137  1.00 10.22           H  
ATOM  10420 2HB  GLU A 679      11.622  25.806   5.490  1.00 10.22           H  
ATOM  10421 1HG  GLU A 679      10.843  24.956   2.696  1.00 10.22           H  
ATOM  10422 2HG  GLU A 679      12.457  24.795   3.372  1.00 10.22           H  
TER   10423
ENDMDL

